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

Systemtic Name: 4-bromanyl-N-[(5R)-3-ethyl-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: 4-bromo-N-[(5R)-3-ethyl-5-methyl-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: 4-bromo-N-[(5R)-3-ethyl-5-methyl-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[(5R)-3-ethyl-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[(5R)-3-ethyl-4-keto-5-methyl-thiazolidin-2-ylidene]benzenesulfonamide Formula: C12H13BrN2O3S2 MolecularWeight: 377.27722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O3S2/c1-3-15-11(16)8(2)19-12(15)14-20(17,18)10-6-4-9(13)5-7-10/h4-8H,3H2,1-2H3/t8-/m1/s1