(2R,3S)-3-(4-chlorophenyl)-2-methanoyl-3-phenylsulfanyl-propanenitrile

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-2-methanoyl-3-phenylsulfanyl-propanenitrile Openeye Name: (2R,3S)-3-(4-chlorophenyl)-2-formyl-3-phenylsulfanyl-propanenitrile CAS Name: (2R,3S)-3-(4-chlorophenyl)-2-formyl-3-(phenylthio)propanenitrile IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-formyl-3-phenylsulfanylpropanenitrile Traditional Name: (2R,3S)-3-(4-chlorophenyl)-2-formyl-3-(phenylthio)propionitrile Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(C2=CC=C(C=C2)Cl)C(C=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)S[C@H](C2=CC=C(C=C2)Cl)[C@@H](C=O)C#N

InChI

InChI=1S/C16H12ClNOS/c17-14-8-6-12(7-9-14)16(13(10-18)11-19)20-15-4-2-1-3-5-15/h1-9,11,13,16H/t13-,16-/m1/s1