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

Systemtic Name: 3-[(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[[4-(dimethylamino)-3-nitro-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[4-(dimethylamino)-3-nitro-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C15H14N3O5S2- MolecularWeight: 380.41876

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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)CCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S2/c1-16(2)10-4-3-9(7-11(10)18(22)23)8-12-14(21)17(15(24)25-12)6-5-13(19)20/h3-4,7-8H,5-6H2,1-2H3,(H,19,20)/p-1/b12-8-