Name: N-(5-fluoro-2-nitrophenyl)-S-methyl-L-cysteine

IUPAC: (2R)-2-(5-fluoro-2-nitroanilino)-3-methylsulfanylpropanoic acid

SMILES: CSC[C@H](Nc1cc(F)ccc1[N+](=O)[O-])C(=O)O

Canonical SMILES: CSCC(C(=O)O)NC1=C(C=CC(=C1)F)[N+](=O)[O-]

Molecular formula: C10H11FN2O4S

Molecular weight: 274.27

InChIKey: SLIFBRSYQOMFED-QMMMGPOBSA-N

InChI: InChI=1S/C10H11FN2O4S/c1-18-5-8(10(14)15)12-7-4-6(11)2-3-9(7)13(16)17/h2-4,8,12H,5H2,1H3,(H,14,15)/t8-/m0/s1

Synonyms

SCHEMBL7802701SLIFBRSYQOMFED-QMMMGPOBSA-NN-(5-Fluoro-2-nitrophenyl)-S-methyl-L-cysteine