(4-acetamidophenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: (4-acetamidophenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (4-acetamidophenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (4-acetamidophenyl) ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O4S/c1-13(22)20-14-6-8-15(9-7-14)25-19(24)10-11-21-16-4-2-3-5-17(16)26-12-18(21)23/h2-9H,10-12H2,1H3,(H,20,22)