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

Systemtic Name: (5Z)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(2-hydroxy-3-methoxy-5-nitro-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C14H10N2O6S MolecularWeight: 334.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)S2)CC#C)O

InChI

InChI=1S/C14H10N2O6S/c1-3-4-15-13(18)11(23-14(15)19)6-8-5-9(16(20)21)7-10(22-2)12(8)17/h1,5-7,17H,4H2,2H3/b11-6-