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O2-ethyl O4-methyl 5-[2-(2-chloranylpyridin-4-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

O2-ethyl O4-methyl 5-[2-(2-chloranylpyridin-4-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O2-ethyl O4-methyl 5-[2-(2-chloranylpyridin-4-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[[2-(2-chloropyridine-4-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(2-chloro-4-pyridinyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
IUPAC Name:2-O-ethyl 4-O-methyl 5-[[2-(2-chloropyridine-4-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(2-chloroisonicotinoyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester
Formula: C18H17ClN2O7S
MolecularWeight: 440.85478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=NC=C2)Cl)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC(=O)C2=CC(=NC=C2)Cl)C(=O)OC)C


InChI

InChI=1S/C18H17ClN2O7S/c1-4-27-18(25)14-9(2)13(17(24)26-3)15(29-14)21-12(22)8-28-16(23)10-5-6-20-11(19)7-10/h5-7H,4,8H2,1-3H3,(H,21,22)


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