(2R,5S)-2-(4-bromophenyl)-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2R,5S)-2-(4-bromophenyl)-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2R,5S)-2-(4-bromophenyl)-5-methyl-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one CAS Name: (2R,5S)-2-(4-bromophenyl)-5-methyl-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one IUPAC Name: (2R,5S)-2-(4-bromophenyl)-5-methyl-1,1-dioxo-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2R,5S)-2-(4-bromophenyl)-1,1-diketo-5-methyl-3-phenyl-1,3-thiazolidin-4-one Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1(=O)=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=O)N([C@H](S1(=O)=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrNO3S/c1-11-15(19)18(14-5-3-2-4-6-14)16(22(11,20)21)12-7-9-13(17)10-8-12/h2-11,16H,1H3/t11-,16+/m0/s1