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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2,4-diketo-4-(3-methyl-4H-1,4-benzothiazin-2-yl)butyramide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)CC(=O)C2=C(NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)CC(=O)C2=C(NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H17ClN2O3S/c1-11-13(21)6-5-8-14(11)23-20(26)17(25)10-16(24)19-12(2)22-15-7-3-4-9-18(15)27-19/h3-9,22H,10H2,1-2H3,(H,23,26)