3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene 2,2-dioxide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene 2,2-dioxide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene 2,2-dioxide CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-2-benzothiopyran 2,2-dioxide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene 2,2-dioxide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene 2,2-dioxide Formula: C9H16O2S MolecularWeight: 188.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CS(=O)(=O)CCC2C1

Isomeric SMILES

C1CCC2CS(=O)(=O)CCC2C1

InChI

InChI=1S/C9H16O2S/c10-12(11)6-5-8-3-1-2-4-9(8)7-12/h8-9H,1-7H2