[(2R)-2-(4-bromophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(2R)-2-(4-bromophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Openeye Name: [(2R)-2-(4-bromophenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone CAS Name: [(2R)-2-(4-bromophenyl)-3-thiazolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [(2R)-2-(4-bromophenyl)-1,3-thiazolidin-3-yl]-(4-nitrophenyl)methanone Traditional Name: [(2R)-2-(4-bromophenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone Formula: C16H13BrN2O3S MolecularWeight: 393.25502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1CS[C@@H](N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O3S/c17-13-5-1-12(2-6-13)16-18(9-10-23-16)15(20)11-3-7-14(8-4-11)19(21)22/h1-8,16H,9-10H2/t16-/m1/s1