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[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name:[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate
Openeye Name:[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate
CAS Name:2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate
Traditional Name:2-[(5-chloro-2-thienyl)methylthio]acetic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester
Formula: C13H18ClNO4S2
MolecularWeight: 351.86932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CSCC1=CC=C(S1)Cl


Isomeric SMILES

C[C@@H](C(=O)NCCOC)OC(=O)CSCC1=CC=C(S1)Cl


InChI

InChI=1S/C13H18ClNO4S2/c1-9(13(17)15-5-6-18-2)19-12(16)8-20-7-10-3-4-11(14)21-10/h3-4,9H,5-8H2,1-2H3,(H,15,17)/t9-/m0/s1


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