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

Systemtic Name: 2-[(5R)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]acetate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-14-11(17)9(7-10(15)16)18-12(14)13-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,15,16)/p-1/t9-/m1/s1