3,5-bis(chloranyl)-2-methoxy-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H11Cl2N3O3S2 MolecularWeight: 428.31284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3S2/c1-24-13-9(4-7(17)5-10(13)18)14(23)20-15(25)21-16-19-11-3-2-8(22)6-12(11)26-16/h2-6,22H,1H3,(H2,19,20,21,23,25)