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

Systemtic Name: 2-[(5S)-2-(4-bromophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-(4-bromophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-(4-bromophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-(4-bromophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-(4-bromophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]acetate Formula: C13H12BrN2O3S- MolecularWeight: 356.21498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O3S/c1-2-16-12(19)10(7-11(17)18)20-13(16)15-9-5-3-8(14)4-6-9/h3-6,10H,2,7H2,1H3,(H,17,18)/p-1/t10-/m0/s1