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

Systemtic Name: 5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-hydroxy-3-methoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(2-hydroxy-3-methoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(2-hydroxy-3-methoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-hydroxy-3-methoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=O)S2)CC#C

Isomeric SMILES

COC1=CC=CC(=C1O)C=C2C(=O)N(C(=O)S2)CC#C

InChI

InChI=1S/C14H11NO4S/c1-3-7-15-13(17)11(20-14(15)18)8-9-5-4-6-10(19-2)12(9)16/h1,4-6,8,16H,7H2,2H3