3-methoxy-4a,5,6,7,8,9,10,10a-octahydrocycloocta[e][1,4,3]oxathiazine 1,1-dioxide

Systemtic Name: 3-methoxy-4a,5,6,7,8,9,10,10a-octahydrocycloocta[e][1,4,3]oxathiazine 1,1-dioxide Openeye Name: 3-methoxy-4a,5,6,7,8,9,10,10a-octahydrocycloocta[e][1,4,3]oxathiazine 1,1-dioxide CAS Name: 3-methoxy-4a,5,6,7,8,9,10,10a-octahydrocycloocta[e][1,4,3]oxathiazine 1,1-dioxide IUPAC Name: 3-methoxy-4a,5,6,7,8,9,10,10a-octahydrocycloocta[e][1,4,3]oxathiazine 1,1-dioxide Traditional Name: 3-methoxy-4a,5,6,7,8,9,10,10a-octahydrocycloocta[e][1,4,3]oxathiazine 1,1-dioxide Formula: C10H17NO4S MolecularWeight: 247.31128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NS(=O)(=O)C2CCCCCCC2O1

Isomeric SMILES

COC1=NS(=O)(=O)C2CCCCCCC2O1

InChI

InChI=1S/C10H17NO4S/c1-14-10-11-16(12,13)9-7-5-3-2-4-6-8(9)15-10/h8-9H,2-7H2,1H3