Molecular Formula: C15H9N3O2S
InChIKey: InChIKey=QQACRVNPQPFPRM-XTSLXWLUDF
SMILES: C1=COC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)SC#N
Names:
ZINC04601412
(E)-2-cyano-3-(2-furyl)-N-(4-thiocyanatophenyl)prop-2-enamide
Registries:
PubChem CID 7300279
PubChem ID 12480125