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

Systemtic Name: 2-[(5R)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5R)-3-benzyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[(5R)-4-oxo-2-phenylimino-3-(phenylmethyl)-5-thiazolidinyl]acetate IUPAC Name: 2-[(5R)-3-benzyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5R)-3-benzyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c21-16(22)11-15-17(23)20(12-13-7-3-1-4-8-13)18(24-15)19-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,21,22)/p-1/t15-/m1/s1