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

Systemtic Name: 1-chloranyl-3-methyl-2-(2-methyl-1,3-thiazol-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-chloro-3-methyl-2-(2-methylthiazol-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-chloro-3-methyl-2-(2-methyl-4-thiazolyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-chloro-3-methyl-2-(2-methyl-1,3-thiazol-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-chloro-3-methyl-2-(2-methylthiazol-4-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4S/c1-9-11(7-19)17-21-12-5-3-4-6-14(12)22(17)16(18)15(9)13-8-23-10(2)20-13/h3-6,8H,1-2H3