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

Systemtic Name: N-(2-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxo-butanamide CAS Name: N-(2-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide IUPAC Name: N-(2-ethoxyphenyl)-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(3-methyl-4H-1,4-benzothiazin-2-yl)-N-o-phenetyl-butyramide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(NC3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(NC3=CC=CC=C3S2)C

InChI

InChI=1S/C21H20N2O4S/c1-3-27-18-10-6-4-8-14(18)23-21(26)17(25)12-16(24)20-13(2)22-15-9-5-7-11-19(15)28-20/h4-11,22H,3,12H2,1-2H3,(H,23,26)