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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)C)S1)CC=C

Isomeric SMILES

CC[C@H]1C(=O)N(C(=NS(=O)(=O)C2=CC=C(C=C2)C)S1)CC=C

InChI

InChI=1S/C15H18N2O3S2/c1-4-10-17-14(18)13(5-2)21-15(17)16-22(19,20)12-8-6-11(3)7-9-12/h4,6-9,13H,1,5,10H2,2-3H3/t13-/m0/s1