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

Systemtic Name: 1-chloranyl-3-methyl-2-(2-phenyl-1,3-thiazol-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-chloro-3-methyl-2-(2-phenylthiazol-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-chloro-3-methyl-2-(2-phenyl-4-thiazolyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-chloro-3-methyl-2-(2-phenyl-1,3-thiazol-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-chloro-3-methyl-2-(2-phenylthiazol-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H13ClN4S MolecularWeight: 400.88342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C4=CSC(=N4)C5=CC=CC=C5)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C4=CSC(=N4)C5=CC=CC=C5)Cl)C#N

InChI

InChI=1S/C22H13ClN4S/c1-13-15(11-24)21-25-16-9-5-6-10-18(16)27(21)20(23)19(13)17-12-28-22(26-17)14-7-3-2-4-8-14/h2-10,12H,1H3