5-[5-[4-[5-(5-methanoylthiophen-2-yl)thiophen-2-yl]-4-oxidanylidene-butanoyl]thiophen-2-yl]thiophene-2-carbaldehyde

Systemtic Name: 5-[5-[4-[5-(5-methanoylthiophen-2-yl)thiophen-2-yl]-4-oxidanylidene-butanoyl]thiophen-2-yl]thiophene-2-carbaldehyde Openeye Name: 5-[5-[4-[5-(5-formyl-2-thienyl)-2-thienyl]-4-oxo-butanoyl]-2-thienyl]thiophene-2-carbaldehyde CAS Name: 5-[5-[4-[5-(5-formyl-2-thiophenyl)-2-thiophenyl]-1,4-dioxobutyl]-2-thiophenyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[5-[4-[5-(5-formylthiophen-2-yl)thiophen-2-yl]-4-oxobutanoyl]thiophen-2-yl]thiophene-2-carbaldehyde Traditional Name: 5-[5-[4-[5-(5-formyl-2-thienyl)-2-thienyl]-4-keto-butanoyl]-2-thienyl]thiophene-2-carbaldehyde Formula: C22H14O4S4 MolecularWeight: 470.60416

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C2=CC=C(S2)C(=O)CCC(=O)C3=CC=C(S3)C4=CC=C(S4)C=O)C=O

Isomeric SMILES

C1=C(SC(=C1)C2=CC=C(S2)C(=O)CCC(=O)C3=CC=C(S3)C4=CC=C(S4)C=O)C=O

InChI

InChI=1S/C22H14O4S4/c23-11-13-1-5-19(27-13)21-9-7-17(29-21)15(25)3-4-16(26)18-8-10-22(30-18)20-6-2-14(12-24)28-20/h1-2,5-12H,3-4H2