Molecular Formula: C19H13ClN4O2S
InChIKey: InChIKey=XQZCMVAPRJWLSX-GXDHUFHOBZ
SMILES: CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])Cl
Names:
(E)-3-[(3-chloro-4-methyl-phenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6276735
PubChem ID 11585506