(5E)-5-[[2-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[2-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[2-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[2-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[2-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[2-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C17H11N3O7S2 MolecularWeight: 433.41514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=CC=CC(=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C/3\C(=O)NC(=S)S3

InChI

InChI=1S/C17H11N3O7S2/c1-26-13-4-2-3-9(7-14-16(21)18-17(28)29-14)15(13)27-12-6-5-10(19(22)23)8-11(12)20(24)25/h2-8H,1H3,(H,18,21,28)/b14-7+