295166 <common-name>4-hydroxy-2-methyl-1,1-dioxo-n-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide</common-name> <description>4-hydroxy-2-methyl-1,1-dioxo-n-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C15H11N3O4S3 and an average molecular weight of 393.50 g/mol.</description> <cas>74370-58-4</cas> <pubchem-id>54697641</pubchem-id> <chemical-formula>C15H11N3O4S3</chemical-formula> <weight>393.5</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">2026-08-28T11:05:58Z</created-at> <updated-at type="dateTime">2026-08-28T11:05:58Z</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>CN1C(=C(C2=C(S1(=O)=O)C3=CC=CC=C3S2)O)C(=O)NC4=NC=CS4</moldb-smiles> <moldb-formula>C15H11N3O4S3</moldb-formula> <moldb-inchi>InChI=1S/C15H11N3O4S3/c1-18-10(14(20)17-15-16-6-7-23-15)11(19)12-13(25(18,21)22)8-4-2-3-5-9(8)24-12/h2-7,19H,1H3,(H,16,17,20)</moldb-inchi> <moldb-inchikey>NZUMVXBRMBADAJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.9911694</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM291059</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-hydroxy-2-methyl-1,1-dioxo-n-(1,3-thiazol-2-yl)-[1]benzothiolo[2,3-e]thiazine-3-carboxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0246624</sync-id> <structure-inchikey>NZUMVXBRMBADAJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>120000000000000000000000000000000000002000000000010000000100000000000000001000000000000000002440000000000000000004060002400401000000000020000000001000000080000020000010000000000000000000000000000000010000000004000000000400000000000100000000000012000000000000000040000000800200000000004080000000000100000000000000000000000000000002040000040000080400000000000000080000000000000000080000000001040000002000000000000000000000000000000080008200000000000000008000000000002040000000000400400000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(������@(������@(������� ������(�������(������@(������@h�������@h�������@h�������@h�������@(������@(�������h��������(�������(�������h�������@(������@(������@h�������@h�������@(����������� ��(��� ��h������������� h� h� �h���h�� h� �h���h��� �� ��(��� �� ��h���h���h���h������h�� h���h�B������������ �� � ��� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:35Z</structure-indexed-at> </compound>