N-[(5E)-5-[[3-(dimethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5E)-5-[[3-(dimethylamino)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5E)-5-[[3-(dimethylamino)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(5E)-5-[[3-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5E)-5-[[3-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(5E)-5-[3-(dimethylamino)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CC(=CC=C3)N(C)C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)/C(=C\C3=CC(=CC=C3)N(C)C)/SC2=S

InChI

InChI=1S/C19H19N3O3S3/c1-13-7-9-16(10-8-13)28(24,25)20-22-18(23)17(27-19(22)26)12-14-5-4-6-15(11-14)21(2)3/h4-12,20H,1-3H3/b17-12+