1-thiophen-2-yl-3-[5-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]thiophen-2-yl]-2-benzothiophene

Systemtic Name: 1-thiophen-2-yl-3-[5-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]thiophen-2-yl]-2-benzothiophene Openeye Name: 1-(2-thienyl)-3-[5-[5-[3-(2-thienyl)-2-benzothiophen-1-yl]-2-thienyl]-2-thienyl]-2-benzothiophene CAS Name: 1-thiophen-2-yl-3-[5-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)-2-thiophenyl]-2-thiophenyl]-2-benzothiophene IUPAC Name: 1-thiophen-2-yl-3-[5-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]thiophen-2-yl]-2-benzothiophene Traditional Name: 1-(2-thienyl)-3-[5-[5-[3-(2-thienyl)isobenzothiophen-1-yl]-2-thienyl]-2-thienyl]isobenzothiophene Formula: C32H18S6 MolecularWeight: 594.87532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(SC(=C2C=C1)C3=CC=C(S3)C4=CC=C(S4)C5=C6C=CC=CC6=C(S5)C7=CC=CS7)C8=CC=CS8

Isomeric SMILES

C1=CC2=C(SC(=C2C=C1)C3=CC=C(S3)C4=CC=C(S4)C5=C6C=CC=CC6=C(S5)C7=CC=CS7)C8=CC=CS8

InChI

InChI=1S/C32H18S6/c1-3-9-21-19(7-1)29(25-11-5-17-33-25)37-31(21)27-15-13-23(35-27)24-14-16-28(36-24)32-22-10-4-2-8-20(22)30(38-32)26-12-6-18-34-26/h1-18H