3-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylthiazol-4-yl)-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(2-methyl-4-thiazolyl)-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-(2-methylthiazol-4-yl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=CSC(=N4)C

InChI

InChI=1S/C17H12N4OS/c1-9-11(7-18)16-20-12-5-3-4-6-14(12)21(16)17(22)15(9)13-8-23-10(2)19-13/h3-6,8,20H,1-2H3