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

Systemtic Name: 2-[(5R)-3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(5R)-3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl]acetic acid CAS Name: 2-[(5R)-3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(5R)-3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(5R)-3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl]acetic acid Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1CCC(C1)N2C(=O)[C@H](SC2=NC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C16H18N2O3S/c19-14(20)10-13-15(21)18(12-8-4-5-9-12)16(22-13)17-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2,(H,19,20)/t13-/m1/s1