Molecular Formula: C15H13N3O3S
InChIKey: InChIKey=UXPJVFXJDQYEOT-WYUMXYHSCU
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32)OC
Names:
3,4-dimethoxy-N-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)benzamide
Registries:
PubChem CID 785287
PubChem ID 3293930