[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]mercury

Systemtic Name: [1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]mercury Openeye Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)mercury CAS Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)mercury IUPAC Name: (1,1,3-trioxo-1,2-benzothiazol-2-yl)mercury Traditional Name: (1,1,3-triketo-1,2-benzothiazol-2-yl)mercury Formula: C7H4HgNO3S MolecularWeight: 382.76656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)[Hg]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)[Hg]

InChI

InChI=1S/C7H5NO3S.Hg/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1