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

Systemtic Name: 4-chloranyl-N-[(5S)-5-ethyl-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: N-[(5S)-3-allyl-5-ethyl-4-oxo-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(5S)-5-ethyl-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5S)-5-ethyl-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: N-[(5S)-3-allyl-5-ethyl-4-keto-thiazolidin-2-ylidene]-4-chloro-benzenesulfonamide Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3S2/c1-3-9-17-13(18)12(4-2)21-14(17)16-22(19,20)11-7-5-10(15)6-8-11/h3,5-8,12H,1,4,9H2,2H3/t12-/m0/s1