methyl (2S,3R)-3-[2,6-bis(chloranyl)phenyl]-2-phenylsulfanyl-aziridine-2-carboxylate

Systemtic Name: methyl (2S,3R)-3-[2,6-bis(chloranyl)phenyl]-2-phenylsulfanyl-aziridine-2-carboxylate Openeye Name: methyl (2S,3R)-3-(2,6-dichlorophenyl)-2-phenylsulfanyl-aziridine-2-carboxylate CAS Name: (2S,3R)-3-(2,6-dichlorophenyl)-2-(phenylthio)-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-3-(2,6-dichlorophenyl)-2-phenylsulfanylaziridine-2-carboxylate Traditional Name: (2S,3R)-3-(2,6-dichlorophenyl)-2-(phenylthio)ethylenimine-2-carboxylic acid methyl ester Formula: C16H13Cl2NO2S MolecularWeight: 354.25092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(N1)C2=C(C=CC=C2Cl)Cl)SC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@]1([C@H](N1)C2=C(C=CC=C2Cl)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2NO2S/c1-21-15(20)16(22-10-6-3-2-4-7-10)14(19-16)13-11(17)8-5-9-12(13)18/h2-9,14,19H,1H3/t14-,16+/m1/s1