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

Systemtic Name: 4-azanyl-3-[4-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[4-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[4-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[4-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[4-(4-amino-5-thioxo-1H-1,2,4-triazol-3-yl)phenyl]-1H-1,2,4-triazole-5-thione Formula: C10H10N8S2 MolecularWeight: 306.37

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=S)N2N)C3=NNC(=S)N3N

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=S)N2N)C3=NNC(=S)N3N

InChI

InChI=1S/C10H10N8S2/c11-17-7(13-15-9(17)19)5-1-2-6(4-3-5)8-14-16-10(20)18(8)12/h1-4H,11-12H2,(H,15,19)(H,16,20)