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

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(p-tolyl)acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2S/c1-12-6-8-13(9-7-12)18-16(20)10-19-14-4-2-3-5-15(14)22-11-17(19)21/h2-9H,10-11H2,1H3,(H,18,20)