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

Systemtic Name: (5E)-3-(4-nitrophenyl)-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-nitrophenyl)-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-nitrophenyl)-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-nitrophenyl)-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-nitrophenyl)-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-4-one Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S2/c1-2-11-25-16-9-3-13(4-10-16)12-17-18(22)20(19(26)27-17)14-5-7-15(8-6-14)21(23)24/h3-10,12H,2,11H2,1H3/b17-12+