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

Systemtic Name: 5-(phenylmethyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Openeye Name: 5-benzyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide CAS Name: 5-(phenylmethyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide IUPAC Name: 5-benzyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Traditional Name: 5-benzyl-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:

C1C2=CN(C=C2CS1(=O)=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CN(C=C2CS1(=O)=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H13NO2S/c15-17(16)9-12-7-14(8-13(12)10-17)6-11-4-2-1-3-5-11/h1-5,7-8H,6,9-10H2