(2R,5R)-2-(4-chloranyl-3-nitro-phenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: (2R,5R)-2-(4-chloranyl-3-nitro-phenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: (2R,5R)-2-(4-chloro-3-nitro-phenyl)-5-methyl-thiazolidin-4-one CAS Name: (2R,5R)-2-(4-chloro-3-nitrophenyl)-5-methyl-4-thiazolidinone IUPAC Name: (2R,5R)-2-(4-chloro-3-nitrophenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: (2R,5R)-2-(4-chloro-3-nitro-phenyl)-5-methyl-thiazolidin-4-one Formula: C10H9ClN2O3S MolecularWeight: 272.70806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(S1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C(=O)N[C@H](S1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O3S/c1-5-9(14)12-10(17-5)6-2-3-7(11)8(4-6)13(15)16/h2-5,10H,1H3,(H,12,14)/t5-,10-/m1/s1