5-[(4-chloranyl-3-nitro-phenyl)-oxidanyl-methyl]-3-ethyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)-oxidanyl-methyl]-3-ethyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-chloro-3-nitro-phenyl)-hydroxy-methyl]-3-ethyl-thiazolidine-2,4-dione CAS Name: 5-[(4-chloro-3-nitrophenyl)-hydroxymethyl]-3-ethylthiazolidine-2,4-dione IUPAC Name: 5-[(4-chloro-3-nitrophenyl)-hydroxymethyl]-3-ethyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(4-chloro-3-nitro-phenyl)-hydroxy-methyl]-3-ethyl-thiazolidine-2,4-quinone Formula: C12H11ClN2O5S MolecularWeight: 330.74414

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

CCN1C(=O)C(SC1=O)C(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C12H11ClN2O5S/c1-2-14-11(17)10(21-12(14)18)9(16)6-3-4-7(13)8(5-6)15(19)20/h3-5,9-10,16H,2H2,1H3