3-oxidanylidene-N-(1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 3-oxidanylidene-N-(1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-thiazol-2-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-(2-thiazolyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-(1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-thiazol-2-yl-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C15H12N4O2S/c20-11-5-7-19-10-4-2-1-3-9(10)17-13(19)12(11)14(21)18-15-16-6-8-22-15/h1-4,6,8,17H,5,7H2,(H,16,18,21)