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

Systemtic Name: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-thiolate; (4-chlorophenyl)mercury(1+) Openeye Name: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-thiolate; (4-chlorophenyl)mercury(1+) CAS Name: 5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazole-2-thiolate; (4-chlorophenyl)mercury(1+) IUPAC Name: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazole-2-thiolate; (4-chlorophenyl)mercury(1+) Traditional Name: 5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazole-2-thiolate; (4-chlorophenyl)mercury(1+) Formula: C16H10ClHgN3S4 MolecularWeight: 608.5737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=NN=C(S3)[S-].C1=CC(=CC=C1Cl)[Hg+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=NN=C(S3)[S-].C1=CC(=CC=C1Cl)[Hg+]

InChI

InChI=1S/C10H7N3S4.C6H4Cl.Hg/c14-9-13-12-8(17-9)5-15-10-11-6-3-1-2-4-7(6)16-10;7-6-4-2-1-3-5-6;/h1-4H,5H2,(H,13,14);2-5H;/q;;+1/p-1