[(1R)-1-phenylethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: [(1R)-1-phenylethyl] 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: [(1R)-1-phenylethyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionic acid [(1R)-1-phenylethyl] ester Formula: C19H19NO3S MolecularWeight: 341.42406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3S/c1-14(15-7-3-2-4-8-15)23-19(22)11-12-20-16-9-5-6-10-17(16)24-13-18(20)21/h2-10,14H,11-13H2,1H3/t14-/m1/s1