[2-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl-(4-methylphenyl)mercury

Systemtic Name: [2-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl-(4-methylphenyl)mercury Openeye Name: (2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanyl-(p-tolyl)mercury CAS Name: [(2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)thio]-(4-methylphenyl)mercury IUPAC Name: (2-methyl-5,6-dioxo-1H-1,2,4-triazin-3-yl)sulfanyl-(4-methylphenyl)mercury Traditional Name: [(5,6-diketo-2-methyl-1H-1,2,4-triazin-3-yl)thio]-(p-tolyl)mercury Formula: C11H11HgN3O2S MolecularWeight: 449.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Hg]SC2=NC(=O)C(=O)NN2C

Isomeric SMILES

CC1=CC=C(C=C1)[Hg]SC2=NC(=O)C(=O)NN2C

InChI

InChI=1S/C7H7.C4H5N3O2S.Hg/c1-7-5-3-2-4-6-7;1-7-4(10)5-2(8)3(9)6-7;/h3-6H,1H3;1H3,(H,6,9)(H,5,8,10);/q;;+1/p-1