N-(1,3-benzothiazol-6-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=C(C1=O)C(=O)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C19H14N4O2S/c24-15-7-8-23-14-4-2-1-3-12(14)22-18(23)17(15)19(25)21-11-5-6-13-16(9-11)26-10-20-13/h1-6,9-10,22H,7-8H2,(H,21,25)