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

Systemtic Name: (5E)-5-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C19H15N3O7S2 MolecularWeight: 461.4683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7S2/c1-3-28-16-8-11(9-17-18(23)20(2)19(30)31-17)4-6-15(16)29-14-7-5-12(21(24)25)10-13(14)22(26)27/h4-10H,3H2,1-2H3/b17-9+