1-(2-cyanoethylsulfanyl)-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(2-cyanoethylsulfanyl)-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-cyanoethylsulfanyl)-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-cyanoethylthio)-3-ethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-cyanoethylsulfanyl)-3-ethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-cyanoethylthio)-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCCC#N)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCCC#N)C#N

InChI

InChI=1S/C17H14N4S/c1-2-12-10-16(22-9-5-8-18)21-15-7-4-3-6-14(15)20-17(21)13(12)11-19/h3-4,6-7,10H,2,5,9H2,1H3