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

Systemtic Name: (2S)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-chloranyl-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-[4-(4-bromophenyl)thiazol-2-yl]-4-chloro-3-oxo-butanenitrile CAS Name: (2S)-2-[4-(4-bromophenyl)-2-thiazolyl]-4-chloro-3-oxobutanenitrile IUPAC Name: (2S)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-chloro-3-oxobutanenitrile Traditional Name: (2S)-2-[4-(4-bromophenyl)thiazol-2-yl]-4-chloro-3-keto-butyronitrile Formula: C13H8BrClN2OS MolecularWeight: 355.63742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClN2OS/c14-9-3-1-8(2-4-9)11-7-19-13(17-11)10(6-16)12(18)5-15/h1-4,7,10H,5H2/t10-/m0/s1