Molecular Formula: C16H15N3OS
InChIKey: InChIKey=OTGSDXCPMPWJSX-ZZBBSGSQDR
SMILES: CCSC(=C(C#N)C(=O)N)C1=CC=C(N1)C2=CC=CC=C2
Names:
(E)-2-cyano-3-ethylsulfanyl-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-enamide
Registries:
PubChem CID 774558
PubChem ID 8211792