3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[(5-amino-1H-1,2,4-triazol-3-yl)thio]methylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C5H8N8S2 MolecularWeight: 244.30062

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Descriptors Computed from Structure

Canonical SMILES:

C(SC1=NNC(=N1)N)SC2=NNC(=N2)N

Isomeric SMILES

C(SC1=NNC(=N1)N)SC2=NNC(=N2)N

InChI

InChI=1S/C5H8N8S2/c6-2-8-4(12-10-2)14-1-15-5-9-3(7)11-13-5/h1H2,(H3,6,8,10,12)(H3,7,9,11,13)