(NZ)-N-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3-ethyl-4-oxo-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3-ethyl-4-oxo-2-thiazolidinylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3-ethyl-4-keto-thiazolidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C12H14N2O3S2 MolecularWeight: 298.38116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S2/c1-3-14-11(15)8-18-12(14)13-19(16,17)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3/b13-12-