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

Systemtic Name: (5E)-5-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[2-(2,4-dinitrophenoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[2-(2,4-dinitrophenoxy)benzylidene]-2-thioxo-thiazolidin-4-one Formula: C16H9N3O6S2 MolecularWeight: 403.38916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O6S2/c20-15-14(27-16(26)17-15)7-9-3-1-2-4-12(9)25-13-6-5-10(18(21)22)8-11(13)19(23)24/h1-8H,(H,17,20,26)/b14-7+