Molecular Formula: C21H18N2O2S
InChIKey: InChIKey=UQAMKCOHMKHSDP-UHFFFAOYAP
SMILES: CC1=CC=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC
Names:
9-(4-methoxyphenyl)-3-[(2-methylphenyl)methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 992638
PubChem ID 3244538