SDCCGMLS-0065713.P001

Molecular Formula: C₁₂H₁₀N₆OS

InChI: InChI=1/C12H10N6OS/c13-10(19)7-20-12-16-15-11-5-4-9(17-18(11)12)8-3-1-2-6-14-8/h1-6H,7H2,(H2,13,19)/f/h13H2

InChIKey: InChIKey=IOMWPQWLYJHGRM-DLGLGFIGCU
SMILES: C1=CC=NC(=C1)C2=NN3C(=NN=C3SCC(=O)N)C=C2

Names:
    SDCCGMLS-0065713.P001
    2-[(3-pyridin-2-yl-1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)sulfanyl]acetamide

Registries:
    PubChem CID 6852079
    PubChem ID 11536693