5-oxidanyl-10,12-dihydrobenzo[b][5,1]benzothiaphosphocine 5,11,11-trioxide

Systemtic Name: 5-oxidanyl-10,12-dihydrobenzo[b][5,1]benzothiaphosphocine 5,11,11-trioxide Openeye Name: 5-hydroxy-10,12-dihydrobenzo[b][5,1]benzothiaphosphocine 5,11,11-trioxide CAS Name: 5-hydroxy-10,12-dihydrobenzo[b][5,1]benzothiaphosphocin 5,11,11-trioxide IUPAC Name: 5-hydroxy-10,12-dihydrobenzo[b][5,1]benzothiaphosphocine 5,11,11-trioxide Traditional Name: 5-hydroxy-10,12-dihydrobenzo[b][5,1]benzothiaphosphocin 5,11,11-trioxide Formula: C14H13O4PS MolecularWeight: 308.289381

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2P(=O)(C3=CC=CC=C3CS1(=O)=O)O

Isomeric SMILES

C1C2=CC=CC=C2P(=O)(C3=CC=CC=C3CS1(=O)=O)O

InChI

InChI=1S/C14H13O4PS/c15-19(16)13-7-3-1-5-11(13)9-20(17,18)10-12-6-2-4-8-14(12)19/h1-8H,9-10H2,(H,15,16)