Molecular Formula: C22H20N2O2S
InChIKey: InChIKey=VYRORPGJSIHQQO-UHFFFAOYAF
SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C
Names:
3-benzyl-9-(4-ethoxyphenyl)-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1194097
PubChem ID 3247160