1-(diethoxyphosphorylmethyl)phenoxathiine 10,10-dioxide

Systemtic Name: 1-(diethoxyphosphorylmethyl)phenoxathiine 10,10-dioxide Openeye Name: 1-(diethoxyphosphorylmethyl)phenoxathiine 10,10-dioxide CAS Name: 1-(diethoxyphosphorylmethyl)phenoxathiine 10,10-dioxide IUPAC Name: 1-(diethoxyphosphorylmethyl)phenoxathiine 10,10-dioxide Traditional Name: 1-(diethoxyphosphorylmethyl)phenoxathiine 10,10-dioxide Formula: C17H19O6PS MolecularWeight: 382.367921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)OCC

Isomeric SMILES

CCOP(=O)(CC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)OCC

InChI

InChI=1S/C17H19O6PS/c1-3-21-24(18,22-4-2)12-13-8-7-10-15-17(13)25(19,20)16-11-6-5-9-14(16)23-15/h5-11H,3-4,12H2,1-2H3