N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-piperonylamide Formula: C19H14N3O3S+ MolecularWeight: 364.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(NC4=CC=CC=[N+]43)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(NC4=CC=CC=[N+]43)C5=CC=CS5

InChI

InChI=1S/C19H13N3O3S/c23-19(12-6-7-13-14(10-12)25-11-24-13)21-18-17(15-4-3-9-26-15)20-16-5-1-2-8-22(16)18/h1-10H,11H2,(H,21,23)/p+1