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

Systemtic Name: 2-(2-ethyl-1,3-thiazol-4-yl)-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-ethylthiazol-4-yl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-ethyl-4-thiazolyl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-(2-ethyl-1,3-thiazol-4-yl)-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-ethylthiazol-4-yl)-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=C(C(=C3NC4=CC=CC=C4N3C2=O)C#N)C

Isomeric SMILES

CCC1=NC(=CS1)C2=C(C(=C3NC4=CC=CC=C4N3C2=O)C#N)C

InChI

InChI=1S/C18H14N4OS/c1-3-15-20-13(9-24-15)16-10(2)11(8-19)17-21-12-6-4-5-7-14(12)22(17)18(16)23/h4-7,9,21H,3H2,1-2H3