N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-4-nitro-benzamide

Systemtic Name: N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-4-nitro-benzamide Openeye Name: N-[7-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-4-nitro-benzamide CAS Name: N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-4-nitrobenzamide IUPAC Name: N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-4-nitrobenzamide Traditional Name: N-[7-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-4-nitro-benzamide Formula: C19H15N4O3S+ MolecularWeight: 379.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CS3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CS3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-12-8-9-22-16(11-12)20-17(15-3-2-10-27-15)18(22)21-19(24)13-4-6-14(7-5-13)23(25)26/h2-11H,1H3,(H,21,24)/p+1