N-[(6-methyl-4-oxidanylidene-3,1-benzothiazin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-3,1-benzothiazin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(6-methyl-4-oxo-3,1-benzothiazin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(6-methyl-4-oxo-3,1-benzothiazin-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6-methyl-4-oxo-3,1-benzothiazin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-keto-6-methyl-3,1-benzothiazin-2-yl)thiocarbamoyl]benzamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(SC2=O)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(SC2=O)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2S2/c1-10-7-8-13-12(9-10)15(22)24-17(18-13)20-16(23)19-14(21)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,19,20,21,23)