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

Systemtic Name: 3,1,2$l^{2}-benzoxathiabismin-4-one Openeye Name: 3,1,2$l^{2}-benzoxathiabismin-4-one CAS Name: 3,1,2$l^{2}-benzoxathiabismin-4-one IUPAC Name: 3,1,2$l^{2}-benzoxathiabismin-4-one Traditional Name: 3,1,2$l^{2}-benzoxathiabismin-4-one Formula: C7H4BiO2S MolecularWeight: 361.15084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)O[Bi]S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)O[Bi]S2

InChI

InChI=1S/C7H6O2S.Bi/c8-7(9)5-3-1-2-4-6(5)10;/h1-4,10H,(H,8,9);/q;+2/p-2