2,8-dimethyl-10-oxidanyl-benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide

Systemtic Name: 2,8-dimethyl-10-oxidanyl-benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide Openeye Name: 10-hydroxy-2,8-dimethyl-benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide CAS Name: 10-hydroxy-2,8-dimethylbenzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide IUPAC Name: 10-hydroxy-2,8-dimethylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide Traditional Name: 10-hydroxy-2,8-dimethyl-benzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide Formula: C14H13O4PS MolecularWeight: 308.289381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)C3=C(P2(=O)O)C=C(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)C3=C(P2(=O)O)C=C(C=C3)C

InChI

InChI=1S/C14H13O4PS/c1-9-3-5-13-11(7-9)19(15,16)12-8-10(2)4-6-14(12)20(13,17)18/h3-8H,1-2H3,(H,15,16)