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

Systemtic Name: 4-azanyl-3-[2-[(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)thio]ethylthio]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[2-[(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethylsulfanyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[2-[(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)thio]ethylthio]-1H-1,2,4-triazole-5-thione Formula: C6H10N8S4 MolecularWeight: 322.4572

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC1=NNC(=S)N1N)SC2=NNC(=S)N2N

Isomeric SMILES

C(CSC1=NNC(=S)N1N)SC2=NNC(=S)N2N

InChI

InChI=1S/C6H10N8S4/c7-13-3(15)9-11-5(13)17-1-2-18-6-12-10-4(16)14(6)8/h1-2,7-8H2,(H,9,15)(H,10,16)