(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO4S/c1-12(18(22)13-7-3-2-4-8-13)24-17(21)11-16-19(23)20-14-9-5-6-10-15(14)25-16/h2-10,12,16H,11H2,1H3,(H,20,23)