2,8,10-trimethylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide

Systemtic Name: 2,8,10-trimethylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide Openeye Name: 2,8,10-trimethylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide CAS Name: 2,8,10-trimethylbenzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide IUPAC Name: 2,8,10-trimethylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide Traditional Name: 2,8,10-trimethylbenzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide Formula: C15H15O3PS MolecularWeight: 306.316561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15O3PS/c1-10-4-6-14-12(8-10)19(3,16)13-9-11(2)5-7-15(13)20(14,17)18/h4-9H,1-3H3