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

Systemtic Name: (5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)S2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S2/c1-2-25-16-9-13(10-17-18(22)20-19(27)28-17)5-8-15(16)26-11-12-3-6-14(7-4-12)21(23)24/h3-10H,2,11H2,1H3,(H,20,22,27)/b17-10-