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

Systemtic Name: 4-ethyl-N-[(5R)-5-methyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5R)-3-allyl-5-methyl-4-oxo-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide CAS Name: 4-ethyl-N-[(5R)-5-methyl-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(5R)-5-methyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5R)-3-allyl-4-keto-5-methyl-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(S2)C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)[C@H](S2)C)CC=C

InChI

InChI=1S/C15H18N2O3S2/c1-4-10-17-14(18)11(3)21-15(17)16-22(19,20)13-8-6-12(5-2)7-9-13/h4,6-9,11H,1,5,10H2,2-3H3/t11-/m1/s1