77515 <common-name>Benzamido-2-nitro-5-thiazole</common-name> <description>Benzamido-2-nitro-5-thiazole belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C10H7N3O3S1 and an average molecular weight of 249.24 g/mol. This compound is further classified under the superclass of benzenoids.</description> <cas>64398-84-1</cas> <pubchem-id>47359</pubchem-id> <chemical-formula>C10H7N3O3S1</chemical-formula> <weight>249.25</weight> <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">2026-04-04T10:02:55Z</created-at> <updated-at type="dateTime">2026-08-18T04:42:01Z</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 nil="true"/> <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>[O-][N+](=O)C1=CN=C(NC(=O)C2=CC=CC=C2)S1</moldb-smiles> <moldb-formula>C10H7N3O3S1</moldb-formula> <moldb-inchi>InChI=1S/C10H7N3O3S/c14-9(7-4-2-1-3-5-7)12-10-11-6-8(17-10)13(15)16/h1-6H,(H,11,12,14)</moldb-inchi> <moldb-inchikey>TYUHMMUUMWZPDB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">249.24</moldb-average-mass> <moldb-mono-mass type="decimal">249.020812</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>43104</chemspider-id> <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>CHEM073408</chemdb-id> <dsstox-id>DTXSID70214637</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00035685</susdat-id> <iupac>N-(5-nitro-1,3-thiazol-2-yl)benzamide</iupac> <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>Benzoic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0167431</sync-id> <structure-inchikey>TYUHMMUUMWZPDB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2800000000000000000000000000000000000000000000000000002044000000000000000000000002000000000000000000000000000000000080000020000010000000001000000000400000000000010000000200000000000000000000000000000400000000000000000000000000000000800000000000000280000000001100000000000000000000000000000000000000000000084000000000000010080000000000000000000100000000000000000000000000000000400000000000000010000200000002001000008000000000000040000000000400000000001000004000000000080000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABCCAqAAAA/wMBByAqAAAA AQMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQdAKAAAAAMDBkAoAAAAAwQH AGgAAAADAgEGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEQQCgAAAADAgsAASAB AigCAQMgAwRoDAQFaAwFBmgMBgcgBwggCAkoAggKIAoLaAwLDGgMDA1oDA0O aAwOD2gMBhBoDBADaAwPCmgMQgIAAAAFAwQFBhAGCwwNDg8KFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:12Z</structure-indexed-at> </compound>