3,1,2-benzoxathiabismin-4-one

Systemtic Name: 3,1,2-benzoxathiabismin-4-one Openeye Name: 3,1,2-benzoxathiabismin-4-one CAS Name: 3,1,2-benzoxathiabismin-4-one IUPAC Name: 3,1,2-benzoxathiabismin-4-one Traditional Name: 3,1,2-benzoxathiabismin-4-one Formula: C7H5BiO2S MolecularWeight: 362.15878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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