(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile
Molecular Formula:
C
17
H
14
N
2
OS
InChI:
InChI=1/C17H14N2OS/c18-10-15(17(20)16-6-3-9-21-16)12-19-8-7-13-4-1-2-5-14(13)11-19/h1-6,9,12H,7-8,11H2/b15-12+
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