(2R)-N-(2-chloranyl-5-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-5-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-(2-pyrimidinylthio)propanamide IUPAC Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-pyrimidin-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(2-pyrimidylthio)propionamide Formula: C13H11ClN4O3S MolecularWeight: 338.76944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NC=CC=N2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NC=CC=N2

InChI

InChI=1S/C13H11ClN4O3S/c1-8(22-13-15-5-2-6-16-13)12(19)17-11-7-9(18(20)21)3-4-10(11)14/h2-8H,1H3,(H,17,19)/t8-/m1/s1