2-[(S)-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfinyl]ethanoate

Systemtic Name: 2-[(S)-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfinyl]ethanoate Openeye Name: 2-[(S)-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]sulfinyl]acetate CAS Name: 2-[(S)-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfinyl]acetate IUPAC Name: 2-[(S)-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfinyl]acetate Traditional Name: 2-[(S)-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]sulfinyl]acetate Formula: C11H11ClNO4S- MolecularWeight: 288.72734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CS(=O)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C[S@](=O)CC(=O)[O-])Cl

InChI

InChI=1S/C11H12ClNO4S/c12-9-4-2-1-3-8(9)5-13-10(14)6-18(17)7-11(15)16/h1-4H,5-7H2,(H,13,14)(H,15,16)/p-1/t18-/m0/s1