5-(5-chloranyl-2-nitro-phenyl)-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-chloranyl-2-nitro-phenyl)-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-chloro-2-nitro-phenyl)-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-(5-chloro-2-nitrophenyl)-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-(5-chloro-2-nitrophenyl)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-chloro-2-nitro-phenyl)-3-phenyl-thiazolidine-2,4-quinone Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O4S/c16-9-6-7-12(18(21)22)11(8-9)13-14(19)17(15(20)23-13)10-4-2-1-3-5-10/h1-8,13H