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

Systemtic Name: 4-chloranyl-N-[(5S)-3,5-diethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[(5S)-3,5-diethyl-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: 4-chloro-N-[(5S)-3,5-diethyl-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5S)-3,5-diethyl-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[(5S)-3,5-diethyl-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C13H15ClN2O3S2 MolecularWeight: 346.8528

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3S2/c1-3-11-12(17)16(4-2)13(20-11)15-21(18,19)10-7-5-9(14)6-8-10/h5-8,11H,3-4H2,1-2H3/t11-/m0/s1