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ethyl 2-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

ethyl 2-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl 2-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl 2-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:2-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:2-[4-keto-3-[2-keto-2-(2-methoxyethylamino)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C12H18N2O5S
MolecularWeight: 302.34672
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NCCOC


Isomeric SMILES

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)NCCOC


InChI

InChI=1S/C12H18N2O5S/c1-3-19-12(17)6-11-14(10(16)8-20-11)7-9(15)13-4-5-18-2/h6H,3-5,7-8H2,1-2H3,(H,13,15)


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