5-[(1E,3E)-4-(5-methanoylthiophen-2-yl)buta-1,3-dienyl]thiophene-2-carbaldehyde

Systemtic Name: 5-[(1E,3E)-4-(5-methanoylthiophen-2-yl)buta-1,3-dienyl]thiophene-2-carbaldehyde Openeye Name: 5-[(1E,3E)-4-(5-formyl-2-thienyl)buta-1,3-dienyl]thiophene-2-carbaldehyde CAS Name: 5-[(1E,3E)-4-(5-formyl-2-thiophenyl)buta-1,3-dienyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[(1E,3E)-4-(5-formylthiophen-2-yl)buta-1,3-dienyl]thiophene-2-carbaldehyde Traditional Name: 5-[(1E,3E)-4-(5-formyl-2-thienyl)buta-1,3-dienyl]thiophene-2-carbaldehyde Formula: C14H10O2S2 MolecularWeight: 274.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C=O)C=CC=CC2=CC=C(S2)C=O

Isomeric SMILES

C1=C(SC(=C1)C=O)/C=C/C=C/C2=CC=C(S2)C=O

InChI

InChI=1S/C14H10O2S2/c15-9-13-7-5-11(17-13)3-1-2-4-12-6-8-14(10-16)18-12/h1-10H/b3-1+,4-2+