N-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(5E)-5-[(4-dimethylaminophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(5E)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(5E)-5-[4-(dimethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3S2/c1-25(2)14-9-7-13(8-10-14)11-18-21(29)26(22(30)31-18)24-20(28)16-12-19(27)23-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,23,27)(H,24,28)/b18-11+