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[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name:[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate
Openeye Name:[2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl] 3-methylthiophene-2-carboxylate
CAS Name:3-methyl-2-thiophenecarboxylic acid [2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-2-oxoethyl] 3-methylthiophene-2-carboxylate
Traditional Name:3-methylthiophene-2-carboxylic acid [2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-amino]-2-keto-ethyl] ester
Formula: C13H17NO5S2
MolecularWeight: 331.40778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)N(C)C2CCS(=O)(=O)C2


Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)N(C)[C@H]2CCS(=O)(=O)C2


InChI

InChI=1S/C13H17NO5S2/c1-9-3-5-20-12(9)13(16)19-7-11(15)14(2)10-4-6-21(17,18)8-10/h3,5,10H,4,6-8H2,1-2H3/t10-/m0/s1


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