(2R)-4-(2-chlorophenyl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-4-(2-chlorophenyl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-(2-chlorophenyl)sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-[(2-chlorophenyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(2-chlorophenyl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-4-[(2-chlorophenyl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClN2OS2/c1-9-7-20-14(17-9)10(6-16)12(18)8-19-13-5-3-2-4-11(13)15/h2-5,7,10H,8H2,1H3/t10-/m1/s1