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

Systemtic Name: 2,8-dimethyl-10-phenyl-benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide Openeye Name: 2,8-dimethyl-10-phenyl-benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide CAS Name: 2,8-dimethyl-10-phenylbenzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide IUPAC Name: 2,8-dimethyl-10-phenylbenzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide Traditional Name: 2,8-dimethyl-10-phenyl-benzo[b][1,4]benzothiaphosphorin 5,5,10-trioxide Formula: C20H17O3PS MolecularWeight: 368.385941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)C3=C(P2(=O)C4=CC=CC=C4)C=C(C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)C3=C(P2(=O)C4=CC=CC=C4)C=C(C=C3)C

InChI

InChI=1S/C20H17O3PS/c1-14-8-10-19-17(12-14)24(21,16-6-4-3-5-7-16)18-13-15(2)9-11-20(18)25(19,22)23/h3-13H,1-2H3