N-[(4-acetamidophenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3S/c1-13(23)21-15-8-6-14(7-9-15)10-20-18(24)11-22-16-4-2-3-5-17(16)26-12-19(22)25/h2-9H,10-12H2,1H3,(H,20,24)(H,21,23)