Molecular Formula: C15H14N2O2S
InChIKey: InChIKey=UWMILOXUWBBYSU-WYUMXYHSCH
SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC=N3)C
Names:
9-(4-ethoxyphenyl)-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 733733
PubChem ID 3247152