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

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-phenylsulfanyl-butanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-oxo-4-phenylsulfanyl-butanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-oxo-4-(phenylthio)butanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-phenylsulfanylbutanenitrile Traditional Name: (2R)-3-keto-2-(4-methylthiazol-2-yl)-4-(phenylthio)butyronitrile Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS2/c1-10-8-19-14(16-10)12(7-15)13(17)9-18-11-5-3-2-4-6-11/h2-6,8,12H,9H2,1H3/t12-/m1/s1