N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetamide

Molecular Formula: C14H13N7O4S


InChI: InChI=1/C14H13N7O4S/c1-7(22)8-2-10-11(25-6-24-10)3-9(8)17-12(23)4-26-14-19-18-13-20(15)5-16-21(13)14/h2-3,5H,4,6,15H2,1H3,(H,17,23)/f/h17H

InChIKey: InChIKey=KCSCNVFTTMHCGY-HCKMINDGCW
SMILES: CC(=O)C1=CC2=C(C=C1NC(=O)CSC3=NN=C4N3N=CN4N)OCO2

Names:
    N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-[(6-amino-1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetamide

Registries:
    PubChem CID 4539528
    PubChem ID 10216380