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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H16ClNO3S2 MolecularWeight: 321.84334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3S2/c1-3-14-12(16)8(2)17-11(15)7-18-6-9-4-5-10(13)19-9/h4-5,8H,3,6-7H2,1-2H3,(H,14,16)/t8-/m0/s1