1-(3-fluorophenyl)-3-[(E)-2-thiophen-2-ylethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(3-fluorophenyl)-3-[(E)-2-thiophen-2-ylethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3-fluorophenyl)-3-[(E)-2-(2-thienyl)vinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3-fluorophenyl)-3-[(E)-2-thiophen-2-ylethenyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3-fluorophenyl)-3-[(E)-2-thiophen-2-ylethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3-fluorophenyl)-3-[(E)-2-(2-thienyl)vinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H14FN3S MolecularWeight: 395.451463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=CC(=C3C#N)C=CC4=CC=CS4)C5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=CC(=C3C#N)/C=C/C4=CC=CS4)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H14FN3S/c25-18-6-3-5-17(13-18)23-14-16(10-11-19-7-4-12-29-19)20(15-26)24-27-21-8-1-2-9-22(21)28(23)24/h1-14H/b11-10+