5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-thiolate; phenylmercury(1+)

Systemtic Name: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-thiolate; phenylmercury(1+) Openeye Name: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-thiolate; phenylmercury(1+) CAS Name: 5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazole-2-thiolate; phenylmercury(1+) IUPAC Name: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-thiolate; phenylmercury(1+) Traditional Name: 5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazole-2-thiolate; phenylmercury(1+) Formula: C16H11HgN3S4 MolecularWeight: 574.12864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg+].C1=CC=C2C(=C1)N=C(S2)SCC3=NN=C(S3)[S-]

Isomeric SMILES

C1=CC=C(C=C1)[Hg+].C1=CC=C2C(=C1)N=C(S2)SCC3=NN=C(S3)[S-]

InChI

InChI=1S/C10H7N3S4.C6H5.Hg/c14-9-13-12-8(17-9)5-15-10-11-6-3-1-2-4-7(6)16-10;1-2-4-6-5-3-1;/h1-4H,5H2,(H,13,14);1-5H;/q;;+1/p-1