3-[(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5Z)-5-[4-(dimethylamino)-3-nitro-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]benzoate Formula: C19H14N3O5S2- MolecularWeight: 428.46156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S2/c1-20(2)14-7-6-11(8-15(14)22(26)27)9-16-17(23)21(19(28)29-16)13-5-3-4-12(10-13)18(24)25/h3-10H,1-2H3,(H,24,25)/p-1/b16-9-