(2S,4R)-2-(2-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (2S,4R)-2-(2-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (2S,4R)-2-(2-chlorophenyl)-3-(4-methyl-3-nitro-benzoyl)thiazolidine-4-carboxylate CAS Name: (2S,4R)-2-(2-chlorophenyl)-3-[(4-methyl-3-nitrophenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (2S,4R)-2-(2-chlorophenyl)-3-(4-methyl-3-nitrobenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4R)-2-(2-chlorophenyl)-3-(4-methyl-3-nitro-benzoyl)thiazolidine-4-carboxylate Formula: C18H14ClN2O5S- MolecularWeight: 405.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3Cl)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2[C@@H](CS[C@H]2C3=CC=CC=C3Cl)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5S/c1-10-6-7-11(8-14(10)21(25)26)16(22)20-15(18(23)24)9-27-17(20)12-4-2-3-5-13(12)19/h2-8,15,17H,9H2,1H3,(H,23,24)/p-1/t15-,17-/m0/s1