4-(3-methyl-4H-1,4-benzothiazin-2-yl)-N-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(3-methyl-4H-1,4-benzothiazin-2-yl)-N-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-N-(p-tolyl)butanamide CAS Name: 4-(3-methyl-4H-1,4-benzothiazin-2-yl)-N-(4-methylphenyl)-2,4-dioxobutanamide IUPAC Name: 4-(3-methyl-4H-1,4-benzothiazin-2-yl)-N-(4-methylphenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-N-(p-tolyl)butyramide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)CC(=O)C2=C(NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)CC(=O)C2=C(NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H18N2O3S/c1-12-7-9-14(10-8-12)22-20(25)17(24)11-16(23)19-13(2)21-15-5-3-4-6-18(15)26-19/h3-10,21H,11H2,1-2H3,(H,22,25)