2-[(5R)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5R)-3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetate Formula: C13H13N2O3S- MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-2-15-12(18)10(8-11(16)17)19-13(15)14-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,16,17)/p-1/t10-/m1/s1