(3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-phenylsulfanyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-phenylsulfanyl-azetidin-2-one Openeye Name: (3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-phenylsulfanyl-azetidin-2-one CAS Name: (3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-(phenylthio)-2-azetidinone IUPAC Name: (3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-phenylsulfanylazetidin-2-one Traditional Name: (3R,4S)-4-(2-chlorophenyl)-3-methoxy-1-(phenylthio)azetidin-2-one Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)SC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)SC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO2S/c1-20-15-14(12-9-5-6-10-13(12)17)18(16(15)19)21-11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15+/m0/s1