294753 <common-name>4-[[furan-2-yl-[(2-sulfanylidene-3h-1,3,4-thiadiazol-5-yl)diazenyl]methylidene]amino]benzoic acid</common-name> <description>4-[[furan-2-yl-[(2-sulfanylidene-3h-1,3,4-thiadiazol-5-yl)diazenyl]methylidene]amino]benzoic acid belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C14H9N5O3S2 and an average molecular weight of 359.40 g/mol.</description> <cas>134895-19-5</cas> <pubchem-id>3077629</pubchem-id> <chemical-formula>C14H9N5O3S2</chemical-formula> <weight>359.4</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">2026-08-28T10:32:51Z</created-at> <updated-at type="dateTime">2026-08-28T10:32:51Z</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>C1=COC(=C1)C(=NC2=CC=C(C=C2)C(=O)O)N=NC3=NNC(=S)S3</moldb-smiles> <moldb-formula>C14H9N5O3S2</moldb-formula> <moldb-inchi>InChI=1S/C14H9N5O3S2/c20-12(21)8-3-5-9(6-4-8)15-11(10-2-1-7-22-10)16-17-13-18-19-14(23)24-13/h1-7H,(H,19,23)(H,20,21)</moldb-inchi> <moldb-inchikey>HITIOSLLIOOTLC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">359.0146815</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</logp> <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>CHEM290646</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-[[furan-2-yl-[(2-sulfanylidene-3h-1,3,4-thiadiazol-5-yl)diazenyl]methylidene]amino]benzoic acid</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" nil="true"/> <sync-id>CED0246222</sync-id> <structure-inchikey>HITIOSLLIOOTLC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000040200000000000002100000000200000000000000000000000000000000000000000002004000000000000820080002000040000004000000000000000000000000400000020800010080000000004000000000001001000010000080020000000000000000000001000000000000000000000000000000000200000800000a00100200000000000000000000000400000000000000000000000000000000000084000000000000000000000000000000000000020000000000000010004000000000000000000004000040020000220000000000000000000004002000040000000000402000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@(������@h��������(�������(������@(������@h�������@h�������@(������@h�������@h��������(�������(�������h��������(�������(������@(������@(������@8�������@(�������(������@(��������h���h���h���h��� ��(��� ��h�� h� h� �h���h� �(� � �� ��(��� ��h���h���h���(���h���h���h���h�B������������ �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:16Z</structure-indexed-at> </compound>