3-(azepan-1-yl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(azepan-1-yl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-(azepan-1-yl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(1-azepanyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(azepan-1-yl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-(azepan-1-yl)-2,3-dihydrothiophene 1,1-dioxide Formula: C10H17NO2S MolecularWeight: 215.31248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CS(=O)(=O)C=C2

Isomeric SMILES

C1CCCN(CC1)C2CS(=O)(=O)C=C2

InChI

InChI=1S/C10H17NO2S/c12-14(13)8-5-10(9-14)11-6-3-1-2-4-7-11/h5,8,10H,1-4,6-7,9H2