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

Molecular Formula: C₁₀H₁₇N₅OS

InChI: InChI=1/C10H17N5OS/c11-9-12-10(14-13-9)17-7-8(16)15-5-3-1-2-4-6-15/h1-7H2,(H3,11,12,13,14)/f/h13H,11H2

InChIKey: InChIKey=KHDPVVYDKKFTAY-VMIOWZCSCX
SMILES: C1CCCN(CC1)C(=O)CSC2=NNC(=N2)N

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

Registries:
    ChemSpider: InChIKey=KHDPVVYDKKFTAY-VMIOWZCSCX
    PubChem CID 757552
    PubChem ID 8204979