Molecular Formula: C16H16N2OS
InChIKey: InChIKey=OXEARCDPECLZQH-UHFFFAOYAO
SMILES: CC1=C(SC=C1)C2C(=C(NC3=C2C(=O)CCC3)C)C#N
Names:
2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
Registries:
PubChem CID 2811055
PubChem ID 3269305