Molecular Formula: C19H16N4O2S
InChIKey: InChIKey=ULCKJSDTZVZMFO-UHFFFAOYAH
SMILES: CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=NC=C4)SC3=N2
Names:
7-(4-propoxyphenyl)-3-(pyridin-4-ylmethylidene)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4490853
PubChem ID 6613442