2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(p-tolyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(p-tolyl)acetamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H16N2OS2/c1-12-6-8-14(9-7-12)18-16(20)11-22-17-19-15-5-3-2-4-13(15)10-21-17/h2-9H,10-11H2,1H3,(H,18,20)