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

Systemtic Name: N-(2,3-dimethylphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-butanamide CAS Name: N-(2,3-dimethylphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide Traditional Name: N-(2,3-dimethylphenyl)-2,4-diketo-4-(3-methyl-4H-1,4-benzothiazin-2-yl)butyramide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-12-7-6-9-15(13(12)2)23-21(26)18(25)11-17(24)20-14(3)22-16-8-4-5-10-19(16)27-20/h4-10,22H,11H2,1-3H3,(H,23,26)