4-methoxy-6-phenyl-6,7-dihydro-1,5,2,3-dioxathiazepine 2,2-dioxide

Systemtic Name: 4-methoxy-6-phenyl-6,7-dihydro-1,5,2,3-dioxathiazepine 2,2-dioxide Openeye Name: 4-methoxy-6-phenyl-6,7-dihydro-1,5,2,3-dioxathiazepine 2,2-dioxide CAS Name: 4-methoxy-6-phenyl-6,7-dihydro-1,5,2,3-dioxathiazepine 2,2-dioxide IUPAC Name: 4-methoxy-6-phenyl-6,7-dihydro-1,5,2,3-dioxathiazepine 2,2-dioxide Traditional Name: 4-methoxy-6-phenyl-6,7-dihydro-1,5,2,3-dioxathiazepine 2,2-dioxide Formula: C10H11NO5S MolecularWeight: 257.26304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NS(=O)(=O)OCC(O1)C2=CC=CC=C2

Isomeric SMILES

COC1=NS(=O)(=O)OCC(O1)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO5S/c1-14-10-11-17(12,13)15-7-9(16-10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3