1,3-benzothiazole-2-thiolate; phenylmercury(1+)

Systemtic Name: 1,3-benzothiazole-2-thiolate; phenylmercury(1+) Openeye Name: 1,3-benzothiazole-2-thiolate; phenylmercury(1+) CAS Name: 1,3-benzothiazole-2-thiolate; phenylmercury(1+) IUPAC Name: 1,3-benzothiazole-2-thiolate; phenylmercury(1+) Traditional Name: 1,3-benzothiazole-2-thiolate; phenylmercury(1+) Formula: C13H9HgNS2 MolecularWeight: 443.93726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NS2.C6H5.Hg/c9-7-8-5-3-1-2-4-6(5)10-7;1-2-4-6-5-3-1;/h1-4H,(H,8,9);1-5H;/q;;+1/p-1