3-methyl-1-(2-methylprop-2-enylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-(2-methylprop-2-enylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(2-methylallylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(2-methylprop-2-enylthio)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(2-methylprop-2-enylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(2-methylallylthio)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=C)C)C#N

InChI

InChI=1S/C17H15N3S/c1-11(2)10-21-16-8-12(3)13(9-18)17-19-14-6-4-5-7-15(14)20(16)17/h4-8H,1,10H2,2-3H3