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ethyl 1-[2-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate

ethyl 1-[2-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name:ethyl 1-[2-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-cyclopentane-1-carboxylate
Openeye Name:ethyl 1-[2-(4-methyl-2-thioxo-thiazol-3-yl)oxy-2-oxo-ethyl]-2-oxo-cyclopentanecarboxylate
CAS Name:1-[2-[(4-methyl-2-sulfanylidene-3-thiazolyl)oxy]-2-oxoethyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]-2-oxoethyl]-2-oxocyclopentane-1-carboxylate
Traditional Name:2-keto-1-[2-keto-2-[(4-methyl-2-thioxo-4-thiazolin-3-yl)oxy]ethyl]cyclopentanecarboxylic acid ethyl ester
Formula: C14H17NO5S2
MolecularWeight: 343.41848
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC(=O)ON2C(=CSC2=S)C


Isomeric SMILES

CCOC(=O)C1(CCCC1=O)CC(=O)ON2C(=CSC2=S)C


InChI

InChI=1S/C14H17NO5S2/c1-3-19-12(18)14(6-4-5-10(14)16)7-11(17)20-15-9(2)8-22-13(15)21/h8H,3-7H2,1-2H3


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