Molecular Formula: C19H13BrN4O2S
InChIKey: InChIKey=PPQDCKLGEQLBPN-UHFFFAOYAP
SMILES: CC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Br
Names:
3-[(2-bromo-4-methyl-phenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3580669
PubChem ID 4855845