2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3-nitrophenyl)ethanone

Molecular Formula: C10H9N5O3S


InChI: InChI=1/C10H9N5O3S/c11-9-12-10(14-13-9)19-5-8(16)6-2-1-3-7(4-6)15(17)18/h1-4H,5H2,(H3,11,12,13,14)/f/h13H,11H2

InChIKey: InChIKey=BBGXNJOYTWMWNY-VMIOWZCSCO
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC2=NNC(=N2)N

Names:
    2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3-nitrophenyl)ethanone

Registries:
    PubChem CID 1622509
    PubChem ID 3245593