3-(phenylsulfinyl)-1H-pyrrole-2,5-dicarbaldehyde

Systemtic Name: 3-(phenylsulfinyl)-1H-pyrrole-2,5-dicarbaldehyde Openeye Name: 3-(benzenesulfinyl)-1H-pyrrole-2,5-dicarbaldehyde CAS Name: 3-(benzenesulfinyl)-1H-pyrrole-2,5-dicarboxaldehyde IUPAC Name: 3-(benzenesulfinyl)-1H-pyrrole-2,5-dicarbaldehyde Traditional Name: 3-(benzenesulfinyl)-1H-pyrrole-2,5-dicarbaldehyde Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C2=C(NC(=C2)C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C2=C(NC(=C2)C=O)C=O

InChI

InChI=1S/C12H9NO3S/c14-7-9-6-12(11(8-15)13-9)17(16)10-4-2-1-3-5-10/h1-8,13H