Molecular Formula: C18H13BrN4S
InChIKey: InChIKey=PCVOMXDXCMHGLS-XQNSMLJCBL
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC=C(C=C3)Br)C#N
Names:
(2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile
Registries:
PubChem CID 6393119
PubChem ID 11590493