Molecular Formula: C17H14N2OS
InChIKey: InChIKey=CCGZKJFCIBLPOI-NTCAYCPXBI
SMILES: C1CN(CC2=CC=CC=C21)C=C(C#N)C(=O)C3=CC=CS3
Names:
(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile
Registries:
PubChem CID 2821340
PubChem ID 3281481