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

Systemtic Name: N-[(5R)-3-ethyl-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5R)-3-ethyl-5-methyl-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5R)-3-ethyl-5-methyl-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5R)-3-ethyl-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5R)-3-ethyl-4-keto-5-methyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NS(=O)(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C13H16N2O3S2/c1-4-15-12(16)10(3)19-13(15)14-20(17,18)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3/t10-/m1/s1