2-(5-pyrrol-1-ylthiophen-2-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(5-pyrrol-1-ylthiophen-2-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(5-pyrrol-1-yl-2-thienyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-(1-pyrrolyl)-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(5-pyrrol-1-ylthiophen-2-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(5-pyrrol-1-yl-2-thienyl)ethene-1,1,2-tricarbonitrile Formula: C13H6N4S MolecularWeight: 250.27854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(S2)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(S2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C13H6N4S/c14-7-10(8-15)11(9-16)12-3-4-13(18-12)17-5-1-2-6-17/h1-6H