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

Systemtic Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4,5-dimethoxy-2-nitro-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C15H12N2O6S MolecularWeight: 348.33058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC#C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC#C)[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N2O6S/c1-4-5-16-14(18)13(24-15(16)19)7-9-6-11(22-2)12(23-3)8-10(9)17(20)21/h1,6-8H,5H2,2-3H3