2-[(5S)-2-[2,4-bis(bromanyl)phenyl]imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-[2,4-bis(bromanyl)phenyl]imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(2,4-dibromophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-(2,4-dibromophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-(2,4-dibromophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-(2,4-dibromophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetate Formula: C13H11Br2N2O3S- MolecularWeight: 435.11104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=C(C=C(C=C2)Br)Br)CC(=O)[O-]

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=C(C=C(C=C2)Br)Br)CC(=O)[O-]

InChI

InChI=1S/C13H12Br2N2O3S/c1-2-17-12(20)10(6-11(18)19)21-13(17)16-9-4-3-7(14)5-8(9)15/h3-5,10H,2,6H2,1H3,(H,18,19)/p-1/t10-/m0/s1