5-(4-methylphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide

Systemtic Name: 5-(4-methylphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Openeye Name: 5-(p-tolyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide CAS Name: 5-(4-methylphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide IUPAC Name: 5-(4-methylphenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Traditional Name: 5-(p-tolyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3CS(=O)(=O)CC3=C2

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3CS(=O)(=O)CC3=C2

InChI

InChI=1S/C13H13NO2S/c1-10-2-4-13(5-3-10)14-6-11-8-17(15,16)9-12(11)7-14/h2-7H,8-9H2,1H3