3,2,1$l^{2}-benzoxathiaplumbin-4-one

Systemtic Name: 3,2,1$l^{2}-benzoxathiaplumbin-4-one Openeye Name: 3,2,1$l^{2}-benzoxathiaplumbin-4-one CAS Name: 3,2,1$l^{2}-benzoxathiaplumbin-4-one IUPAC Name: 3,2,1$l^{2}-benzoxathiaplumbin-4-one Traditional Name: 3,2,1$l^{2}-benzoxathiaplumbin-4-one Formula: C7H4O2PbS MolecularWeight: 359.37046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OS[Pb]2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OS[Pb]2

InChI

InChI=1S/C7H5O2S.Pb/c8-7(9-10)6-4-2-1-3-5-6;/h1-4,10H;/q;+1/p-1