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

Systemtic Name: N-(3-acetamidophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(3-acetamidophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-11(17-19(25)22-15-8-3-4-9-16(15)26-17)18(24)21-14-7-5-6-13(10-14)20-12(2)23/h3-11,17H,1-2H3,(H,20,23)(H,21,24)(H,22,25)