Molecular Formula: C16H14N2O2S
InChIKey: InChIKey=PRBSEZFZPSVAQJ-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC=C
Names:
9-(4-methoxyphenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 709192
PubChem ID 3242576