4,7-bis(4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole

Systemtic Name: 4,7-bis(4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole Openeye Name: 4,7-bis(4-hexyl-2-thienyl)-2,1,3-benzothiadiazole CAS Name: 4,7-bis(4-hexyl-2-thiophenyl)-2,1,3-benzothiadiazole IUPAC Name: 4,7-bis(4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole Traditional Name: 4,7-bis(4-hexyl-2-thienyl)piazthiole Formula: C26H32N2S3 MolecularWeight: 468.74068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=CS4)CCCCCC

Isomeric SMILES

CCCCCCC1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC(=CS4)CCCCCC

InChI

InChI=1S/C26H32N2S3/c1-3-5-7-9-11-19-15-23(29-17-19)21-13-14-22(26-25(21)27-31-28-26)24-16-20(18-30-24)12-10-8-6-4-2/h13-18H,3-12H2,1-2H3