thieno[2,3-f][1]benzothiole-4,8-dicarbaldehyde

Systemtic Name: thieno[2,3-f][1]benzothiole-4,8-dicarbaldehyde Openeye Name: thieno[2,3-f]benzothiophene-4,8-dicarbaldehyde CAS Name: thieno[2,3-f][1]benzothiole-4,8-dicarboxaldehyde IUPAC Name: thieno[2,3-f][1]benzothiole-4,8-dicarbaldehyde Traditional Name: thieno[2,3-f]benzothiophene-4,8-dicarbaldehyde Formula: C12H6O2S2 MolecularWeight: 246.30484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C(C3=C(C(=C21)C=O)SC=C3)C=O

Isomeric SMILES

C1=CSC2=C(C3=C(C(=C21)C=O)SC=C3)C=O

InChI

InChI=1S/C12H6O2S2/c13-5-9-7-1-3-15-11(7)10(6-14)8-2-4-16-12(8)9/h1-6H