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

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

Systemtic Name:[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate
Openeye Name:[2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl] 3-methylthiophene-2-carboxylate
CAS Name:3-methyl-2-thiophenecarboxylic acid [2-[cyclopropyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 3-methylthiophene-2-carboxylate
Traditional Name:3-methylthiophene-2-carboxylic acid [2-[cyclopropyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] ester
Formula: C15H19NO5S2
MolecularWeight: 357.44506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3


Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3


InChI

InChI=1S/C15H19NO5S2/c1-10-4-6-22-14(10)15(18)21-8-13(17)16(11-2-3-11)12-5-7-23(19,20)9-12/h4,6,11-12H,2-3,5,7-9H2,1H3


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