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

Systemtic Name: 4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide Openeye Name: 4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-N-phenyl-butanamide CAS Name: 4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-N-phenylbutanamide IUPAC Name: 4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-N-phenylbutanamide Traditional Name: 2,4-diketo-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-N-phenyl-butyramide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C2N1)C(=O)CC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C2N1)C(=O)CC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-12-18(25-17-10-6-5-9-14(17)20-12)15(22)11-16(23)19(24)21-13-7-3-2-4-8-13/h2-10,20H,11H2,1H3,(H,21,24)