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

Systemtic Name: ethyl 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-2-phenyl-ethanoate Openeye Name: ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)-2-phenyl-acetate CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-(3-oxo-1,4-benzothiazin-4-yl)-2-phenylacetate Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-2-phenyl-acetic acid ethyl ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3S/c1-2-22-18(21)17(13-8-4-3-5-9-13)19-14-10-6-7-11-15(14)23-12-16(19)20/h3-11,17H,2,12H2,1H3