N-(4-methoxyphenyl)-2-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-yl)acetamide

Molecular Formula: C₁₃H₁₂N₄O₃S

InChI: InChI=1/C13H12N4O3S/c1-20-9-4-2-8(3-5-9)16-11(18)6-10-12(19)17-13(21-10)14-7-15-17/h2-5,7,10H,6H2,1H3,(H,16,18)/f/h16H

InChIKey: InChIKey=KSYONHWIFPZGSJ-WYUMXYHSCF
SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)N3C(=NC=N3)S2

Names:
    N-(4-methoxyphenyl)-2-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-yl)acetamide

Registries:
    PubChem CID 3607474
    PubChem ID 9763013