(4-methylphenyl)-(5-methylpyrimido[4,5-b]quinolin-2-yl)sulfanyl-mercury

Systemtic Name: (4-methylphenyl)-(5-methylpyrimido[4,5-b]quinolin-2-yl)sulfanyl-mercury Openeye Name: (5-methylpyrimido[4,5-b]quinolin-2-yl)sulfanyl-(p-tolyl)mercury CAS Name: (4-methylphenyl)-[(5-methyl-2-pyrimido[4,5-b]quinolinyl)thio]mercury IUPAC Name: (4-methylphenyl)-(5-methylpyrimido[4,5-b]quinolin-2-yl)sulfanylmercury Traditional Name: [(5-methylpyrimido[4,5-b]quinolin-2-yl)thio]-(p-tolyl)mercury Formula: C19H15HgN3S MolecularWeight: 517.9975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Hg]SC2=NC3=NC4=CC=CC=C4C(=C3C=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)[Hg]SC2=NC3=NC4=CC=CC=C4C(=C3C=N2)C

InChI

InChI=1S/C12H9N3S.C7H7.Hg/c1-7-8-4-2-3-5-10(8)14-11-9(7)6-13-12(16)15-11;1-7-5-3-2-4-6-7;/h2-6H,1H3,(H,13,14,15,16);3-6H,1H3;/q;;+1/p-1