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

Systemtic Name: 2-[5-(5-thiophen-2-yl-1H-pyrrol-2-yl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[5-(2-thienyl)-1H-pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-(5-thiophen-2-yl-1H-pyrrol-2-yl)-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-(5-thiophen-2-yl-1H-pyrrol-2-yl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[5-(2-thienyl)-1H-pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C17H8N4S2 MolecularWeight: 332.40222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(N2)C3=CC=C(S3)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(N2)C3=CC=C(S3)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C17H8N4S2/c18-8-11(9-19)12(10-20)15-5-6-17(23-15)14-4-3-13(21-14)16-2-1-7-22-16/h1-7,21H