2-[5-[4-(2-bromophenyl)-5-thiophen-2-yl-1H-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-[4-(2-bromophenyl)-5-thiophen-2-yl-1H-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[4-(2-bromophenyl)-5-(2-thienyl)-1H-pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-[4-(2-bromophenyl)-5-thiophen-2-yl-1H-pyrrol-2-yl]-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-[4-(2-bromophenyl)-5-thiophen-2-yl-1H-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[4-(2-bromophenyl)-5-(2-thienyl)-1H-pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C23H11BrN4S2 MolecularWeight: 487.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(NC(=C2)C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(NC(=C2)C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4)Br

InChI

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