2-methyl-3,1,2-benzoxathiabismin-4-one

Systemtic Name: 2-methyl-3,1,2-benzoxathiabismin-4-one Openeye Name: 2-methyl-3,1,2-benzoxathiabismin-4-one CAS Name: 2-methyl-3,1,2-benzoxathiabismin-4-one IUPAC Name: 2-methyl-3,1,2-benzoxathiabismin-4-one Traditional Name: 2-methyl-3,1,2-benzoxathiabismin-4-one Formula: C8H7BiO2S MolecularWeight: 376.18536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Bi]1OC(=O)C2=CC=CC=C2S1

Isomeric SMILES

C[Bi]1OC(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C7H6O2S.CH3.Bi/c8-7(9)5-3-1-2-4-6(5)10;;/h1-4,10H,(H,8,9);1H3;/q;;+2/p-2