Molecular Formula: C13H11N3OS
InChIKey: InChIKey=QCCOAYLZWHYPSZ-GFENVKGJDR
SMILES: C1=CNC(=C1)C=C(C#N)C(=O)NCC2=CC=CS2
Names:
(Z)-2-cyano-3-(1H-pyrrol-2-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 787992
PubChem ID 8218659