(4S)-3-(2-chloranyl-5-nitro-phenyl)sulfonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4S)-3-(2-chloranyl-5-nitro-phenyl)sulfonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4S)-3-(2-chloro-5-nitro-phenyl)sulfonylthiazolidine-4-carboxylate CAS Name: (4S)-3-(2-chloro-5-nitrophenyl)sulfonyl-4-thiazolidinecarboxylate IUPAC Name: (4S)-3-(2-chloro-5-nitrophenyl)sulfonyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4S)-3-(2-chloro-5-nitro-phenyl)sulfonylthiazolidine-4-carboxylate Formula: C10H8ClN2O6S2- MolecularWeight: 351.76332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CS1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)[O-]

InChI

InChI=1S/C10H9ClN2O6S2/c11-7-2-1-6(13(16)17)3-9(7)21(18,19)12-5-20-4-8(12)10(14)15/h1-3,8H,4-5H2,(H,14,15)/p-1/t8-/m1/s1