127440 <common-name>Tienocarbine</common-name> <description>Tienocarbine belongs to the indoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C15H16N2S1 and an average molecular weight of 256.37 g/mol.</description> <cas>75458-65-0</cas> <pubchem-id>71140</pubchem-id> <chemical-formula>C15H16N2S1</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T11:15:37Z</created-at> <updated-at type="dateTime">2026-05-14T20:34:20Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id>DB20491</drugbank-id> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CN1CCC2=C(C1)C1=C(N2)C=CC2=C1C(C)=CS2</moldb-smiles> <moldb-formula>C15H16N2S1</moldb-formula> <moldb-inchi>InChI=1S/C15H16N2S/c1-9-8-18-13-4-3-12-15(14(9)13)10-7-17(2)6-5-11(10)16-12/h3-4,8,16H,5-7H2,1-2H3</moldb-inchi> <moldb-inchikey>GMIILPOVBUNJBY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">256.37</moldb-average-mass> <moldb-mono-mass type="decimal">256.1034193</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM123333</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00121650</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>Indoles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0170129</sync-id> <structure-inchikey>GMIILPOVBUNJBY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000100000000000000000000010000000020000000000000000000000000000040000000000000000000000000000000000000000000000080000000000000000000000000000018000000000000000400000000000000000000000000000000000400000000020100000000000000000100000000000040000000000000200000004000000004000000000000000000000000002000000000000000000000080100000000000000000000008400000000000000000001000000000000000000450000000000000000002000204280000000000000000000000000020040000000000080001428000000008000000000000000</structure-fingerprint> <structure-pattern-fingerprint>50964a100d0282408458ca44110838090184b406110520850035e2418200888d74220050168000000140410800c0000005202025c08c364100a6647040a04104c7910c0812901c8000901040036a0200486405d1d7011f32620c0d62d06250021ce806270048228060028400d414060220068030811bc4841119297802512112024600094dd9860828061242aa2c0208393c8a124480348314220c0028c0028450a310100912d00a0a220948837c2d100ac02204a94308c818a0421808c24212801000a445f80b1b01800002141102c0040120080a4450268d0822450a088300111028100001420400080411515aa0000c1022309452000e4008902050018842</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFQAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkAoAAAAAwQGAGAAAAACAgZAKAAA AAMEBkAoAAAAAwQHQDgAAAADAQMGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGAGAAAAABAwZAaAAAAAMDARBAKAAAAAMCCwAB AAECAAIDAAMEAAQFaAwFBgAFB2gMBwhoDAgJaAwICmgMCgtoDAsMaAwMDWgM DQ5oDA4PAA4QaAwQEWgMBgEADQdoDAkEaAwRDGgMQgQAAAAGAQYFBAMCBQkI BwUEBgoLDA0HCAUODQwREBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:48:09Z</structure-indexed-at> </compound>