2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-nitrophenyl)propionamide Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NC3=NC=C(C=C3N2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NC3=NC=C(C=C3N2)Cl

InChI

InChI=1S/C15H12ClN5O3S/c1-8(14(22)18-10-4-2-3-5-12(10)21(23)24)25-15-19-11-6-9(16)7-17-13(11)20-15/h2-8H,1H3,(H,18,22)(H,17,19,20)