[(2R)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl] 2-(3-chlorophenyl)ethanimidate

Systemtic Name: [(2R)-2-azanyl-3-oxidanylidene-3-(1,3-thiazolidin-3-yl)propyl] 2-(3-chlorophenyl)ethanimidate Openeye Name: [(2R)-2-amino-3-oxo-3-thiazolidin-3-yl-propyl] 2-(3-chlorophenyl)ethanimidate CAS Name: 2-(3-chlorophenyl)ethanimidic acid [(2R)-2-amino-3-oxo-3-(3-thiazolidinyl)propyl] ester IUPAC Name: [(2R)-2-amino-3-oxo-3-(1,3-thiazolidin-3-yl)propyl] 2-(3-chlorophenyl)ethanimidate Traditional Name: 2-(3-chlorophenyl)acetimidic acid [(2R)-2-amino-3-keto-3-thiazolidin-3-yl-propyl] ester Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(COC(=N)CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1CSCN1C(=O)[C@@H](COC(=N)CC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C14H18ClN3O2S/c15-11-3-1-2-10(6-11)7-13(17)20-8-12(16)14(19)18-4-5-21-9-18/h1-3,6,12,17H,4-5,7-9,16H2/t12-/m1/s1