1-(5-thiophen-2-ylthiophen-2-yl)-4-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]butane-1,4-dione

Systemtic Name: 1-(5-thiophen-2-ylthiophen-2-yl)-4-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]butane-1,4-dione Openeye Name: 1-[5-(2-thienyl)-2-thienyl]-4-[5-[5-(2-thienyl)-2-thienyl]-2-thienyl]butane-1,4-dione CAS Name: 1-(5-thiophen-2-yl-2-thiophenyl)-4-[5-(5-thiophen-2-yl-2-thiophenyl)-2-thiophenyl]butane-1,4-dione IUPAC Name: 1-(5-thiophen-2-ylthiophen-2-yl)-4-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]butane-1,4-dione Traditional Name: 1-[5-(2-thienyl)-2-thienyl]-4-[5-[5-(2-thienyl)-2-thienyl]-2-thienyl]butane-1,4-dione Formula: C24H16O2S5 MolecularWeight: 496.70764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C(=O)CCC(=O)C4=CC=C(S4)C5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C(=O)CCC(=O)C4=CC=C(S4)C5=CC=CS5

InChI

InChI=1S/C24H16O2S5/c25-15(17-7-9-21(29-17)19-3-1-13-27-19)5-6-16(26)18-8-10-23(30-18)24-12-11-22(31-24)20-4-2-14-28-20/h1-4,7-14H,5-6H2