2-[5-[1-(2-bromophenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-[1-(2-bromophenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[1-(2-bromophenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-[1-(2-bromophenyl)-5-thiophen-2-yl-2-pyrrolyl]-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-[1-(2-bromophenyl)-5-thiophen-2-ylpyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[1-(2-bromophenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C23H11BrN4S2 MolecularWeight: 487.39424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=CC=C2C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=CC=C2C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4)Br

InChI

InChI=1S/C23H11BrN4S2/c24-17-4-1-2-5-18(17)28-19(22-6-3-11-29-22)7-8-20(28)23-10-9-21(30-23)16(14-27)15(12-25)13-26/h1-11H