Molecular Formula: C18H15N3O2S
InChIKey: InChIKey=YSLGSYJBJHKFRY-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)C2=NN3C(=O)CC(SC3=N2)C4=CC=CC=C4
Names:
8-(4-methoxyphenyl)-4-phenyl-5-thia-1,7,9-triazabicyclo[4.3.0]nona-6,8-dien-2-one
Registries:
PubChem CID 6422831
PubChem ID 11618893