1-(1-methoxyethyl)phenoxathiine 10,10-dioxide

Systemtic Name: 1-(1-methoxyethyl)phenoxathiine 10,10-dioxide Openeye Name: 1-(1-methoxyethyl)phenoxathiine 10,10-dioxide CAS Name: 1-(1-methoxyethyl)phenoxathiine 10,10-dioxide IUPAC Name: 1-(1-methoxyethyl)phenoxathiine 10,10-dioxide Traditional Name: 1-(1-methoxyethyl)phenoxathiine 10,10-dioxide Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)OC

Isomeric SMILES

CC(C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)OC

InChI

InChI=1S/C15H14O4S/c1-10(18-2)11-6-5-8-13-15(11)20(16,17)14-9-4-3-7-12(14)19-13/h3-10H,1-2H3