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

Systemtic Name: (2R)-4-(4-methoxyphenyl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-(4-methoxyphenyl)sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-[(4-methoxyphenyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(4-methoxyphenyl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-3-keto-4-[(4-methoxyphenyl)thio]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14N2O2S2/c1-10-8-21-15(17-10)13(7-16)14(18)9-20-12-5-3-11(19-2)4-6-12/h3-6,8,13H,9H2,1-2H3/t13-/m1/s1