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[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoate

[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoate

Systemtic Name:[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanoate
Openeye Name:[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetate
CAS Name:2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetate
Traditional Name:2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester
Formula: C12H17ClN2O5S2
MolecularWeight: 368.85678
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)CN(C)S(=O)(=O)C1=CC=C(S1)Cl


Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)CN(C)S(=O)(=O)C1=CC=C(S1)Cl


InChI

InChI=1S/C12H17ClN2O5S2/c1-4-14-12(17)8(2)20-10(16)7-15(3)22(18,19)11-6-5-9(13)21-11/h5-6,8H,4,7H2,1-3H3,(H,14,17)/t8-/m0/s1


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