5-but-3-enylsulfonyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide

Systemtic Name: 5-but-3-enylsulfonyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Openeye Name: 5-but-3-enylsulfonyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide CAS Name: 5-but-3-enylsulfonyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide IUPAC Name: 5-but-3-enylsulfonyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Traditional Name: 5-but-3-enylsulfonyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Formula: C10H13NO4S2 MolecularWeight: 275.34452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCS(=O)(=O)N1C=C2CS(=O)(=O)CC2=C1

Isomeric SMILES

C=CCCS(=O)(=O)N1C=C2CS(=O)(=O)CC2=C1

InChI

InChI=1S/C10H13NO4S2/c1-2-3-4-17(14,15)11-5-9-7-16(12,13)8-10(9)6-11/h2,5-6H,1,3-4,7-8H2