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

Systemtic Name: (2R)-4-(3-chloranylpyridin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-[(3-chloro-2-pyridyl)sulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2R)-4-[(3-chloro-2-pyridinyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(3-chloropyridin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2R)-4-[(3-chloro-2-pyridyl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C13H10ClN3OS2 MolecularWeight: 323.821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=C(C=CC=N2)Cl

Isomeric SMILES

CC1=CSC(=N1)[C@H](C#N)C(=O)CSC2=C(C=CC=N2)Cl

InChI

InChI=1S/C13H10ClN3OS2/c1-8-6-19-12(17-8)9(5-15)11(18)7-20-13-10(14)3-2-4-16-13/h2-4,6,9H,7H2,1H3/t9-/m1/s1