Molecular Formula: C23H22N2O2S
InChIKey: InChIKey=VPBSQOFKLAPHCY-UHFFFAOYAY
SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CCC4=CC=CC=C4)C
Names:
9-(4-ethoxyphenyl)-8-methyl-3-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1671305
PubChem ID 6073240