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[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate

[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate

Systemtic Name:[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate
Openeye Name:[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)-2-thienyl]amino]-2-oxo-ethyl] 2-chloropyridine-3-carboxylate
CAS Name:2-chloro-3-pyridinecarboxylic acid [2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)-2-thiophenyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[3-ethoxycarbonyl-4-methyl-5-(methylcarbamoyl)thiophen-2-yl]amino]-2-oxoethyl] 2-chloropyridine-3-carboxylate
Traditional Name:2-chloronicotinic acid [2-[[3-carbethoxy-4-methyl-5-(methylcarbamoyl)-2-thienyl]amino]-2-keto-ethyl] ester
Formula: C18H18ClN3O6S
MolecularWeight: 439.87002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=C(N=CC=C2)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=C(N=CC=C2)Cl


InChI

InChI=1S/C18H18ClN3O6S/c1-4-27-18(26)12-9(2)13(15(24)20-3)29-16(12)22-11(23)8-28-17(25)10-6-5-7-21-14(10)19/h5-7H,4,8H2,1-3H3,(H,20,24)(H,22,23)


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