N-(2-ethanoylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-acetylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3S/c1-13(22)14-6-2-3-7-15(14)20-18(23)10-11-21-16-8-4-5-9-17(16)25-12-19(21)24/h2-9H,10-12H2,1H3,(H,20,23)