19909 <common-name>Tioxidazole</common-name> <description nil="true"/> <cas>61570-90-9</cas> <pubchem-id>72157</pubchem-id> <chemical-formula>C12H14N2O3S</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">2016-05-22T05:32:58Z</created-at> <updated-at type="dateTime">2026-04-14T18:15:54Z</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>DB11472</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>CCCOC1=CC2=C(C=C1)N=C(S2)N=C(O)OC</moldb-smiles> <moldb-formula>C12H14N2O3S</moldb-formula> <moldb-inchi>InChI=1S/C12H14N2O3S/c1-3-6-17-8-4-5-9-10(7-8)18-11(13-9)14-12(15)16-2/h4-5,7H,3,6H2,1-2H3,(H,13,14,15)</moldb-inchi> <moldb-inchikey>HLLICFJUWSZHRJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">266.32</moldb-average-mass> <moldb-mono-mass type="decimal">266.072513493</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>65130</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>CHEM018804</chemdb-id> <dsstox-id>DTXSID7046178</dsstox-id> <toxcast-id>46178</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00034729</susdat-id> <iupac>N-(6-propoxy-1,3-benzothiazol-2-yl)methoxycarboximidic acid</iupac> </compound>