(4-ethanoyl-2-methoxy-phenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5S/c1-13(22)14-7-8-16(17(11-14)25-2)26-20(24)9-10-21-15-5-3-4-6-18(15)27-12-19(21)23/h3-8,11H,9-10,12H2,1-2H3