4-azanyl-3-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione Formula: C5H8N8S2 MolecularWeight: 244.30062

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NNC(=S)N1N)C2=NNC(=S)N2N

Isomeric SMILES

C(C1=NNC(=S)N1N)C2=NNC(=S)N2N

InChI

InChI=1S/C5H8N8S2/c6-12-2(8-10-4(12)14)1-3-9-11-5(15)13(3)7/h1,6-7H2,(H,10,14)(H,11,15)