2-(4-methylphenyl)sulfanyl-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)-2-(p-tolylthio)acetamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S2/c1-11-6-8-12(9-7-11)22-10-15(20)18-17-19-16(21)13-4-2-3-5-14(13)23-17/h2-9H,10H2,1H3,(H,18,19,20,21)