(4-ethanoylphenyl) 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-oxo-1,4-benzothiazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)acetic acid (4-acetylphenyl) ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c1-12(20)13-6-8-14(9-7-13)23-18(22)10-19-15-4-2-3-5-16(15)24-11-17(19)21/h2-9H,10-11H2,1H3