2-[(5R)-3-benzamido-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-3-benzamido-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5R)-3-benzamido-4-oxo-2-phenylimino-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5R)-3-benzamido-4-oxo-2-phenylimino-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5R)-3-benzamido-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5R)-3-benzamido-4-keto-2-phenylimino-thiazolidin-5-yl]acetic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H15N3O4S/c22-15(23)11-14-17(25)21(20-16(24)12-7-3-1-4-8-12)18(26-14)19-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,20,24)(H,22,23)/t14-/m1/s1