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

Systemtic Name: 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)disulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)disulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)disulfanyl]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(5-amino-1H-1,2,4-triazol-3-yl)disulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)disulfanyl]-1H-1,2,4-triazol-5-yl]amine Formula: C4H6N8S2 MolecularWeight: 230.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NN1)SSC2=NNC(=N2)N)N

Isomeric SMILES

C1(=NC(=NN1)SSC2=NNC(=N2)N)N

InChI

InChI=1S/C4H6N8S2/c5-1-7-3(11-9-1)13-14-4-8-2(6)10-12-4/h(H3,5,7,9,11)(H3,6,8,10,12)