Molecular Formula: C14H12N2O2S
InChIKey: InChIKey=ZGLDOJGKZUHSDE-YAQRNVERCG
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC=N3
Names:
9-(4-ethoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 724933
PubChem ID 3243701