Molecular Formula: C19H15ClN2S
InChIKey: InChIKey=JSKCLSUVBOQKEX-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)C2=CN3C=C(SC3=N2)CC4=CC=CC=C4Cl
Names:
7-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 4483546
PubChem ID 10195018