(NZ)-N-[(5Z)-5-(dimethylaminomethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylidene)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylene)-3-ethyl-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylidene)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-5-(dimethylaminomethylene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN(C)C)SC1=NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN\1C(=O)/C(=C/N(C)C)/S/C1=N\S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3O3S2/c1-5-18-14(19)13(10-17(3)4)22-15(18)16-23(20,21)12-8-6-11(2)7-9-12/h6-10H,5H2,1-4H3/b13-10-,16-15-