N-[(5S)-5-[(R)-(4-bromophenyl)-sulfanyl-methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(5S)-5-[(R)-(4-bromophenyl)-sulfanyl-methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5S)-5-[(R)-(4-bromophenyl)-sulfanyl-methyl]-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5S)-5-[(R)-(4-bromophenyl)-mercaptomethyl]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5S)-5-[(R)-(4-bromophenyl)-sulfanylmethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5S)-5-[(R)-(4-bromophenyl)-mercapto-methyl]-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C16H13BrN2O3S4 MolecularWeight: 489.45002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(SC2=S)C(C3=CC=C(C=C3)Br)S

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)[C@H](SC2=S)[C@@H](C3=CC=C(C=C3)Br)S

InChI

InChI=1S/C16H13BrN2O3S4/c17-11-8-6-10(7-9-11)13(23)14-15(20)19(16(24)25-14)18-26(21,22)12-4-2-1-3-5-12/h1-9,13-14,18,23H/t13-,14-/m1/s1