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

Systemtic Name: 5-phenyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Openeye Name: 5-phenyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide CAS Name: 5-phenyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide IUPAC Name: 5-phenyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Traditional Name: 5-phenyl-1,3-dihydrothieno[3,4-c]pyrrole 2,2-dioxide Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c14-16(15)8-10-6-13(7-11(10)9-16)12-4-2-1-3-5-12/h1-7H,8-9H2