1,3-diphenyl-2-benzothiophene-5,6-dicarbaldehyde

Systemtic Name: 1,3-diphenyl-2-benzothiophene-5,6-dicarbaldehyde Openeye Name: 1,3-diphenyl-2-benzothiophene-5,6-dicarbaldehyde CAS Name: 1,3-diphenyl-2-benzothiophene-5,6-dicarboxaldehyde IUPAC Name: 1,3-diphenyl-2-benzothiophene-5,6-dicarbaldehyde Traditional Name: 1,3-diphenylisobenzothiophene-5,6-dicarbaldehyde Formula: C22H14O2S MolecularWeight: 342.41036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C(=CC3=C(S2)C4=CC=CC=C4)C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C(=CC3=C(S2)C4=CC=CC=C4)C=O)C=O

InChI

InChI=1S/C22H14O2S/c23-13-17-11-19-20(12-18(17)14-24)22(16-9-5-2-6-10-16)25-21(19)15-7-3-1-4-8-15/h1-14H