(5-ethanoyl-2-methoxy-phenyl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

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