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

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

Systemtic Name:O2-ethyl O4-methyl 5-[2-(2-chloranylpyridin-3-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O2-ethyl O4-methyl 5-[[2-(2-chloropyridine-3-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(2-chloro-3-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-3-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(2-chloronicotinoyl)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=C(N=CC=C2)Cl)C(=O)OC)C


Isomeric SMILES

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


InChI

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


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