Molecular Formula: C20H15ClN2O2S
InChIKey: InChIKey=PPUUDCZTZKXQBY-UHFFFAOYAT
SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)Cl
Names:
3-[(4-chlorophenyl)methyl]-9-(4-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1189424
PubChem ID 3242572