1-[4-(6-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-1-yl)phthalazin-1-yl]-3-sulfanylidene-2H-1,2,4-triazin-6-one

Systemtic Name: 1-[4-(6-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-1-yl)phthalazin-1-yl]-3-sulfanylidene-2H-1,2,4-triazin-6-one Openeye Name: 1-[4-(6-oxo-3-thioxo-2H-1,2,4-triazin-1-yl)phthalazin-1-yl]-3-thioxo-2H-1,2,4-triazin-6-one CAS Name: 1-[4-(6-oxo-3-sulfanylidene-2H-1,2,4-triazin-1-yl)-1-phthalazinyl]-3-sulfanylidene-2H-1,2,4-triazin-6-one IUPAC Name: 1-[4-(6-oxo-3-sulfanylidene-2H-1,2,4-triazin-1-yl)phthalazin-1-yl]-3-sulfanylidene-2H-1,2,4-triazin-6-one Traditional Name: 1-[4-(6-keto-3-thioxo-2H-1,2,4-triazin-1-yl)phthalazin-1-yl]-3-thioxo-2H-1,2,4-triazin-6-one Formula: C14H8N8O2S2 MolecularWeight: 384.39572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N8O2S2/c23-9-5-15-13(25)19-21(9)11-7-3-1-2-4-8(7)12(18-17-11)22-10(24)6-16-14(26)20-22/h1-6H,(H,19,25)(H,20,26)