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

Systemtic Name: 4-chloranyl-2-[4-(4-chloranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-butanenitrile Openeye Name: 4-chloro-2-[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]-3-oxo-butanenitrile CAS Name: 4-chloro-2-[4-(4-chloro-3-methylphenyl)-2-thiazolyl]-3-oxobutanenitrile IUPAC Name: 4-chloro-2-[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]-3-oxobutanenitrile Traditional Name: 4-chloro-2-[4-(4-chloro-3-methyl-phenyl)thiazol-2-yl]-3-keto-butyronitrile Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2OS/c1-8-4-9(2-3-11(8)16)12-7-20-14(18-12)10(6-17)13(19)5-15/h2-4,7,10H,5H2,1H3