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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O3S/c1-11(17-19(24)21-15-5-3-4-6-16(15)25-17)18(23)20-14-9-7-13(8-10-14)12(2)22/h3-11,17H,1-2H3,(H,20,23)(H,21,24)