1-chloranyl-3-methyl-2-thiophen-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-chloranyl-3-methyl-2-thiophen-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-chloro-3-methyl-2-(2-thienyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-chloro-3-methyl-2-thiophen-2-yl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-chloro-3-methyl-2-thiophen-2-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-chloro-3-methyl-2-(2-thienyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H10ClN3S MolecularWeight: 323.7994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C4=CC=CS4)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C4=CC=CS4)Cl)C#N

InChI

InChI=1S/C17H10ClN3S/c1-10-11(9-19)17-20-12-5-2-3-6-13(12)21(17)16(18)15(10)14-7-4-8-22-14/h2-8H,1H3