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

Systemtic Name: 3-methyl-1-oxidanylidene-2-(2-phenyl-1,3-thiazol-4-yl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-oxo-2-(2-phenylthiazol-4-yl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-oxo-2-(2-phenyl-4-thiazolyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-methyl-1-oxo-2-(2-phenyl-1,3-thiazol-4-yl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-keto-3-methyl-2-(2-phenylthiazol-4-yl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H14N4OS MolecularWeight: 382.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H14N4OS/c1-13-15(11-23)20-24-16-9-5-6-10-18(16)26(20)22(27)19(13)17-12-28-21(25-17)14-7-3-2-4-8-14/h2-10,12,24H,1H3