N-(5-bromanylpyridin-2-yl)-2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[2-(2-nitroanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[2-(2-nitroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[2-(2-nitroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[2-keto-2-(2-nitroanilino)ethyl]thio]acetamide Formula: C15H13BrN4O4S MolecularWeight: 425.25712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSCC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSCC(=O)NC2=NC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN4O4S/c16-10-5-6-13(17-7-10)19-15(22)9-25-8-14(21)18-11-3-1-2-4-12(11)20(23)24/h1-7H,8-9H2,(H,18,21)(H,17,19,22)