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
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