4-(3-methoxyphenyl)-1,2,3-oxathiazinane 2,2-dioxide

Systemtic Name: 4-(3-methoxyphenyl)-1,2,3-oxathiazinane 2,2-dioxide Openeye Name: 4-(3-methoxyphenyl)oxathiazinane 2,2-dioxide CAS Name: 4-(3-methoxyphenyl)oxathiazinane 2,2-dioxide IUPAC Name: 4-(3-methoxyphenyl)oxathiazinane 2,2-dioxide Traditional Name: 4-(3-methoxyphenyl)oxathiazinane 2,2-dioxide Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCOS(=O)(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)C2CCOS(=O)(=O)N2

InChI

InChI=1S/C10H13NO4S/c1-14-9-4-2-3-8(7-9)10-5-6-15-16(12,13)11-10/h2-4,7,10-11H,5-6H2,1H3