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

Systemtic Name: 2-[4-(5-sulfanylidene-1H-1,2,4-triazol-2-yl)phthalazin-1-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 2-[4-(5-thioxo-1H-1,2,4-triazol-2-yl)phthalazin-1-yl]-1H-1,2,4-triazole-5-thione CAS Name: 2-[4-(5-sulfanylidene-1H-1,2,4-triazol-2-yl)-1-phthalazinyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 2-[4-(5-sulfanylidene-1H-1,2,4-triazol-2-yl)phthalazin-1-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 2-[4-(5-thioxo-1H-1,2,4-triazol-2-yl)phthalazin-1-yl]-1H-1,2,4-triazole-5-thione Formula: C12H8N8S2 MolecularWeight: 328.37552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2N3C=NC(=S)N3)N4C=NC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2N3C=NC(=S)N3)N4C=NC(=S)N4

InChI

InChI=1S/C12H8N8S2/c21-11-13-5-19(17-11)9-7-3-1-2-4-8(7)10(16-15-9)20-6-14-12(22)18-20/h1-6H,(H,17,21)(H,18,22)