2-[(5S)-2-cyclopentylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-2-cyclopentylimino-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-2-cyclopentylimino-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-2-cyclopentylimino-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-2-cyclopentylimino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-2-cyclopentylimino-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C16H17N2O3S- MolecularWeight: 317.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N=C2N(C(=O)[C@@H](S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3S/c19-14(20)10-13-15(21)18(12-8-2-1-3-9-12)16(22-13)17-11-6-4-5-7-11/h1-3,8-9,11,13H,4-7,10H2,(H,19,20)/p-1/t13-/m0/s1