(2R)-4-[(4-chlorophenyl)methylsulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-4-[(4-chlorophenyl)methylsulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-[(4-chlorophenyl)methylsulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-[(4-chlorophenyl)methylthio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-[(4-chlorophenyl)methylsulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-4-[(4-chlorobenzyl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C15H13ClN2OS2 MolecularWeight: 336.85952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2OS2/c1-10-7-21-15(18-10)13(6-17)14(19)9-20-8-11-2-4-12(16)5-3-11/h2-5,7,13H,8-9H2,1H3/t13-/m1/s1