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

Systemtic Name: 5-(2-bromophenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Openeye Name: 5-(2-bromophenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide CAS Name: 5-(2-bromophenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide IUPAC Name: 5-(2-bromophenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Traditional Name: 5-(2-bromophenyl)-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Formula: C12H10BrNO2S MolecularWeight: 312.1823

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN(C=C2CS1(=O)=O)C3=CC=CC=C3Br

Isomeric SMILES

C1C2=CN(C=C2CS1(=O)=O)C3=CC=CC=C3Br

InChI

InChI=1S/C12H10BrNO2S/c13-11-3-1-2-4-12(11)14-5-9-7-17(15,16)8-10(9)6-14/h1-6H,7-8H2