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

Systemtic Name: 5-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)S2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)S2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S2/c1-24-14-7-4-12(9-16-17(21)19-18(26)27-16)8-15(14)25-10-11-2-5-13(6-3-11)20(22)23/h2-9H,10H2,1H3,(H,19,21,26)