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

Systemtic Name: (2R)-2-[4-(4-chloranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]-3-oxo-butanenitrile CAS Name: (2R)-2-[4-(4-chloro-3-methylphenyl)-2-thiazolyl]-3-oxobutanenitrile IUPAC Name: (2R)-2-[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]-3-oxobutanenitrile Traditional Name: (2R)-2-[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]-3-keto-butyronitrile Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)C(C#N)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)[C@H](C#N)C(=O)C)Cl

InChI

InChI=1S/C14H11ClN2OS/c1-8-5-10(3-4-12(8)15)13-7-19-14(17-13)11(6-16)9(2)18/h3-5,7,11H,1-2H3/t11-/m1/s1