3-ethyl-1-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[[2-keto-2-(1H-pyrrol-2-yl)ethyl]thio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=CC=CN4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)C4=CC=CN4)C#N

InChI

InChI=1S/C20H16N4OS/c1-2-13-10-19(26-12-18(25)16-7-5-9-22-16)24-17-8-4-3-6-15(17)23-20(24)14(13)11-21/h3-10,22H,2,12H2,1H3