Molecular Formula: C14H12N2OS
InChIKey: InChIKey=UGTDUEOTAMIIAD-IZZDOVSWBE
SMILES: CC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3CC3
Names:
(E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enenitrile
Registries:
PubChem CID 5332416
PubChem ID 11571715