1,3-bis[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-one

Systemtic Name: 1,3-bis[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-one Openeye Name: 1,3-bis[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-one CAS Name: 1,3-bis[(5-amino-1H-1,2,4-triazol-3-yl)thio]-2-propanone IUPAC Name: 1,3-bis[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-one Traditional Name: 1,3-bis[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetone Formula: C7H10N8OS2 MolecularWeight: 286.3373

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)CSC1=NNC(=N1)N)SC2=NNC(=N2)N

Isomeric SMILES

C(C(=O)CSC1=NNC(=N1)N)SC2=NNC(=N2)N

InChI

InChI=1S/C7H10N8OS2/c8-4-10-6(14-12-4)17-1-3(16)2-18-7-11-5(9)13-15-7/h1-2H2,(H3,8,10,12,14)(H3,9,11,13,15)