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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3C(=O)S2

InChI

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