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

Systemtic Name: [4-[3-(2-bromoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(2-bromoethyl)-4-oxo-thiazolidin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-(2-bromoethyl)-4-oxo-2-thiazolidinyl]phenyl] ester IUPAC Name: [4-[3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(2-bromoethyl)-4-keto-thiazolidin-2-yl]phenyl] ester Formula: C13H14BrNO3S MolecularWeight: 344.22416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2N(C(=O)CS2)CCBr

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2N(C(=O)CS2)CCBr

InChI

InChI=1S/C13H14BrNO3S/c1-9(16)18-11-4-2-10(3-5-11)13-15(7-6-14)12(17)8-19-13/h2-5,13H,6-8H2,1H3