128147 <common-name>Thiazosulfone</common-name> <description>Thiazosulfone belongs to the benzenesulfonyl compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C9H9N3O2S2 and an average molecular weight of 255.31 g/mol.</description> <cas>473-30-3</cas> <pubchem-id>10124</pubchem-id> <chemical-formula>C9H9N3O2S2</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">2026-04-06T12:08:10Z</created-at> <updated-at type="dateTime">2026-05-14T20:44:45Z</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>DB21331</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>NC1=NC=C(S1)S(=O)(=O)C1=CC=C(N)C=C1</moldb-smiles> <moldb-formula>C9H9N3O2S2</moldb-formula> <moldb-inchi>InChI=1S/C9H9N3O2S2/c10-6-1-3-7(4-2-6)16(13,14)8-5-12-9(11)15-8/h1-5H,10H2,(H2,11,12)</moldb-inchi> <moldb-inchikey>KVEZIRCKNOTGKY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">255.31</moldb-average-mass> <moldb-mono-mass type="decimal">255.013618</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>CHEM124040</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00122998</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzenesulfonyl compounds</subklass> <paper-count type="integer">7</paper-count> <sync-id>CED0038821</sync-id> <structure-inchikey>KVEZIRCKNOTGKY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000004000000000000000000000000000001000000020000002000000000000000000000000008000000000002000000000000000000000008100020000010000000001000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000009000000000000000000000008000000000000000000000000000080000000000000000084000080000000000400100000000100000000000800000000000000000000000000000000200000000000008000000000000000040000000000000000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBwBoAAAAAwECBkAoAAAA AwQHQCgAAAADAwZAaAAAAAMDAQZAKAAAAAMEEEAoAAAAAwIQACAAAAAGCAAo AAAAAwIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAA AwQHAGgAAAADAQIGQGgAAAADAwEGQGgAAAADAwELAAEgAQJoDAIDaAwDBGgM BAVoDAQGAAYHCAIGCAgCBgkACQpoDAoLaAwLDGgMDA0gDA5oDA4PaAwFAWgM DwloDEICAAAABQECAwQFBgoLDA4PCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:48:20Z</structure-indexed-at> </compound>