(4S)-N-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-N-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-N-(5-chloro-2-methoxy-phenyl)thiazolidine-4-carboxamide CAS Name: (4S)-N-(5-chloro-2-methoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (4S)-N-(5-chloro-2-methoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-N-(5-chloro-2-methoxy-phenyl)thiazolidine-4-carboxamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CSCN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CSCN2

InChI

InChI=1S/C11H13ClN2O2S/c1-16-10-3-2-7(12)4-8(10)14-11(15)9-5-17-6-13-9/h2-4,9,13H,5-6H2,1H3,(H,14,15)/t9-/m1/s1