[(1R)-1-(2-chlorophenyl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)ethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(1,3-benzothiazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylthio)acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H14ClNO2S2 MolecularWeight: 363.88156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14ClNO2S2/c1-11(12-6-2-3-7-13(12)18)21-16(20)10-22-17-19-14-8-4-5-9-15(14)23-17/h2-9,11H,10H2,1H3/t11-/m1/s1