(5Z)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-hydroxy-5-nitro-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(2-hydroxy-5-nitro-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C13H8N2O5S MolecularWeight: 304.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O5S/c1-2-5-14-12(17)11(21-13(14)18)7-8-6-9(15(19)20)3-4-10(8)16/h1,3-4,6-7,16H,5H2/b11-7-