3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-2-(p-tolylsulfonylmethylene)thiazolidin-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylmethylidene]-4-thiazolidinone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylmethylidene]-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-2-(tosylmethylene)thiazolidin-4-one Formula: C19H16BrNO4S2 MolecularWeight: 466.36864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C2N(C(=O)CS2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C=C2N(C(=O)CS2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO4S2/c1-13-2-8-16(9-3-13)27(24,25)12-19-21(18(23)11-26-19)10-17(22)14-4-6-15(20)7-5-14/h2-9,12H,10-11H2,1H3