Molecular Formula: C17H18N4OS
InChIKey: InChIKey=OYLRGWOFWAFRCG-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(S3)N=CC=C4
Names:
8-[4-(4-methoxyphenyl)piperazin-1-yl]-7-thia-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene
Registries:
PubChem CID 4121865
PubChem ID 6051366