[4-[3-(2-bromoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(2-bromoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[3-(2-bromoethyl)-4-oxo-thiazolidin-2-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(2-bromoethyl)-4-oxo-2-thiazolidinyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(2-bromoethyl)-4-keto-thiazolidin-2-yl]-2,6-dimethoxy-phenyl] ester Formula: C15H18BrNO5S MolecularWeight: 404.27612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C2N(C(=O)CS2)CCBr)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C2N(C(=O)CS2)CCBr)OC

InChI

InChI=1S/C15H18BrNO5S/c1-9(18)22-14-11(20-2)6-10(7-12(14)21-3)15-17(5-4-16)13(19)8-23-15/h6-7,15H,4-5,8H2,1-3H3