1-chloranyl-2-(2-ethyl-1,3-thiazol-4-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-chloranyl-2-(2-ethyl-1,3-thiazol-4-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-chloro-2-(2-ethylthiazol-4-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-chloro-2-(2-ethyl-4-thiazolyl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-chloro-2-(2-ethyl-1,3-thiazol-4-yl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-chloro-2-(2-ethylthiazol-4-yl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H13ClN4S MolecularWeight: 352.84062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)Cl

Isomeric SMILES

CCC1=NC(=CS1)C2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)Cl

InChI

InChI=1S/C18H13ClN4S/c1-3-15-21-13(9-24-15)16-10(2)11(8-20)18-22-12-6-4-5-7-14(12)23(18)17(16)19/h4-7,9H,3H2,1-2H3