Molecular Formula: C16H15N3OS
InChIKey: InChIKey=LASLFPLEELDAOL-UHFFFAOYAT
SMILES: C1CC2=CC=CC=C2N(C1)CC3=CC(=O)N4C=CSC4=N3
Names:
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Registries:
PubChem CID 4233844
PubChem ID 8394300