129268 <common-name>Citenazone</common-name> <description>Citenazone belongs to the 2,5-disubstituted thiophenes, a subclass of thiophenes within the organic compounds. It is an organoheterocyclic compound with the chemical formula C7H6N4S2 and an average molecular weight of 210.27 g/mol.</description> <cas>21512-15-2</cas> <pubchem-id nil="true"/> <chemical-formula>C7H6N4S2</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">2026-04-06T13:01:12Z</created-at> <updated-at type="dateTime">2026-05-14T20:18:44Z</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>DB19786</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>NC(=S)N\N=C\C1=CC=C(S1)C#N</moldb-smiles> <moldb-formula>C7H6N4S2</moldb-formula> <moldb-inchi>InChI=1S/C7H6N4S2/c8-3-5-1-2-6(13-5)4-10-11-7(9)12/h1-2H,4H2,(H2,9,12)/b11-10+</moldb-inchi> <moldb-inchikey>RSDBTLQLXWMYRU-ZHACJKMWSA-N</moldb-inchikey> <moldb-average-mass type="decimal">210.27</moldb-average-mass> <moldb-mono-mass type="decimal">210.0033877</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>CHEM125161</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00125114</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>Thiophenes</klass> <subklass>2,5-disubstituted thiophenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0187150</sync-id> <structure-inchikey>JGKRSFYTHYYJNX-ONNFQVAWSA-N</structure-inchikey> <structure-fingerprint>40020000000800002000000000000800000000000000000000000003000000000000000000000000000000000000008000000000000000000000000000000000000000000000000030000200000004000000000000000200010000000000000080000000000000080104000010008000000000000000000000000080000000001000800080001000000000000000000000000000000000000000000000000000088000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000200000000000000000000000000001040000000000000000000000100000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBwBoAAAAAwECBgAoAAAA AwQQACgAAAADAgcAaAAAAAMCAQcAKAAAAAMDBgBoAAAAAwMBBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBBBAKAAAAAMCBgAoAAAAAgQHACgA AAACAwsAASABAigCAQMgAwQkAwQFKgIDAgMGBQYkAwYHaAwHCGgMCAloDAkK aAwJCyALDCgDCgZoDEIBAAAABQYHCAkKFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:48:35Z</structure-indexed-at> </compound>