Molecular Formula: C16H15N3S
InChIKey: InChIKey=QATVHELORFKLOL-UHFFFAOYAV
SMILES: C1CCN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4
Names:
9-phenyl-2-pyrrolidin-1-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 675439
PubChem ID 3251913