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

Systemtic Name: (2R)-4-chloranyl-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-chloro-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-oxo-butanenitrile CAS Name: (2R)-4-chloro-2-[4-(4-chlorophenyl)-2-thiazolyl]-3-oxobutanenitrile IUPAC Name: (2R)-4-chloro-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxobutanenitrile Traditional Name: (2R)-4-chloro-2-[4-(4-chlorophenyl)thiazol-2-yl]-3-keto-butyronitrile Formula: C13H8Cl2N2OS MolecularWeight: 311.18642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(C#N)C(=O)CCl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)[C@H](C#N)C(=O)CCl)Cl

InChI

InChI=1S/C13H8Cl2N2OS/c14-5-12(18)10(6-16)13-17-11(7-19-13)8-1-3-9(15)4-2-8/h1-4,7,10H,5H2/t10-/m1/s1