(5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[(4-chloro-3-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-(4-chloro-3-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C13H9ClN2O4S MolecularWeight: 324.73956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])SC1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4S/c1-2-5-15-12(17)11(21-13(15)18)7-8-3-4-9(14)10(6-8)16(19)20/h2-4,6-7H,1,5H2/b11-7+