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

Systemtic Name: [5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl-phenyl-mercury Openeye Name: [5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl-phenyl-mercury CAS Name: [[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]thio]-phenylmercury IUPAC Name: [5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl-phenylmercury Traditional Name: [[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]thio]-phenyl-mercury Formula: C16H11HgN3S4 MolecularWeight: 574.12864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]SC2=NN=C(S2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)[Hg]SC2=NN=C(S2)CSC3=NC4=CC=CC=C4S3

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