2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-3-oxidanylidene-butanenitrile Openeye Name: 2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-chloro-3-oxo-butanenitrile CAS Name: 2-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-chloro-3-oxobutanenitrile IUPAC Name: 2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloro-3-oxobutanenitrile Traditional Name: 2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-chloro-3-keto-butyronitrile Formula: C14H10BrClN2OS MolecularWeight: 369.664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(C#N)C(=O)CCl)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(N=C(S1)C(C#N)C(=O)CCl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H10BrClN2OS/c1-8-13(9-2-4-10(15)5-3-9)18-14(20-8)11(7-17)12(19)6-16/h2-5,11H,6H2,1H3