[5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]sulfanyl-phenyl-mercury

Systemtic Name: [5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]sulfanyl-phenyl-mercury Openeye Name: [5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]sulfanyl-phenyl-mercury CAS Name: [[5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3,4-thiadiazol-2-yl]thio]-phenylmercury IUPAC Name: [5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]sulfanyl-phenylmercury Traditional Name: [[5-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1,3,4-thiadiazol-2-yl]thio]-phenyl-mercury Formula: C12H10HgN4S4 MolecularWeight: 539.0846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NN=C(S2)S[Hg]C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCC2=NN=C(S2)S[Hg]C3=CC=CC=C3

InChI

InChI=1S/C6H6N4S4.C6H5.Hg/c1-3-7-10-6(13-3)12-2-4-8-9-5(11)14-4;1-2-4-6-5-3-1;/h2H2,1H3,(H,9,11);1-5H;/q;;+1/p-1