[(1R)-1-(2-chlorophenyl)ethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H18ClNO3S/c1-13(14-6-2-3-7-15(14)20)24-19(23)10-11-21-16-8-4-5-9-17(16)25-12-18(21)22/h2-9,13H,10-12H2,1H3/t13-/m1/s1