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[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] ester
Formula: C15H20N2O6S2
MolecularWeight: 388.4591
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NC2CCS(=O)(=O)C2)NC(=O)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NC2CCS(=O)(=O)C2)NC(=O)C)C


InChI

InChI=1S/C15H20N2O6S2/c1-8-9(2)24-14(16-10(3)18)13(8)15(20)23-6-12(19)17-11-4-5-25(21,22)7-11/h11H,4-7H2,1-3H3,(H,16,18)(H,17,19)


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