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

Systemtic Name: 4-chloranyl-N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[7-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(7-methyl-2-thiophen-2-yl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-[7-methyl-2-(2-thienyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3-nitro-benzamide Formula: C19H14ClN4O3S+ MolecularWeight: 413.85746

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O3S/c1-11-6-7-23-16(9-11)21-17(15-3-2-8-28-15)18(23)22-19(25)12-4-5-13(20)14(10-12)24(26)27/h2-10H,1H3,(H,22,25)/p+1