3,5-dihydro-2H-thieno[2,3-e][1,4,3]oxathiazepine 1,1-dioxide

Systemtic Name: 3,5-dihydro-2H-thieno[2,3-e][1,4,3]oxathiazepine 1,1-dioxide Openeye Name: 3,5-dihydro-2H-thieno[2,3-e][1,4,3]oxathiazepine 1,1-dioxide CAS Name: 3,5-dihydro-2H-thieno[2,3-e][1,4,3]oxathiazepine 1,1-dioxide IUPAC Name: 3,5-dihydro-2H-thieno[2,3-e][1,4,3]oxathiazepine 1,1-dioxide Traditional Name: 3,5-dihydro-2H-thieno[2,3-e][1,4,3]oxathiazepine 1,1-dioxide Formula: C6H7NO3S2 MolecularWeight: 205.25468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(SC=C2)S(=O)(=O)NCO1

Isomeric SMILES

C1C2=C(SC=C2)S(=O)(=O)NCO1

InChI

InChI=1S/C6H7NO3S2/c8-12(9)6-5(1-2-11-6)3-10-4-7-12/h1-2,7H,3-4H2