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

Systemtic Name: 3-ethyl-1-(2-methylsulfanylethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-(2-methylsulfanylethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[2-(methylthio)ethylthio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-(2-methylsulfanylethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[2-(methylthio)ethylthio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3S2/c1-3-12-10-16(22-9-8-21-2)20-15-7-5-4-6-14(15)19-17(20)13(12)11-18/h4-7,10H,3,8-9H2,1-2H3