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

Systemtic Name: [4-[3-(2-bromoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[3-(2-bromoethyl)-4-oxo-thiazolidin-2-yl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[3-(2-bromoethyl)-4-oxo-2-thiazolidinyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-yl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[3-(2-bromoethyl)-4-keto-thiazolidin-2-yl]-2,6-dimethyl-phenyl] ester Formula: C15H18BrNO3S MolecularWeight: 372.27732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C2N(C(=O)CS2)CCBr

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)C2N(C(=O)CS2)CCBr

InChI

InChI=1S/C15H18BrNO3S/c1-9-6-12(7-10(2)14(9)20-11(3)18)15-17(5-4-16)13(19)8-21-15/h6-7,15H,4-5,8H2,1-3H3