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[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name:[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate
Openeye Name:[2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate
CAS Name:3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate
Traditional Name:3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [2-keto-2-(4-methylpiperidino)ethyl] ester
Formula: C18H20ClNO4S
MolecularWeight: 381.8737
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl


Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl


InChI

InChI=1S/C18H20ClNO4S/c1-11-5-7-20(8-6-11)15(21)10-24-18(22)17-16(19)13-4-3-12(23-2)9-14(13)25-17/h3-4,9,11H,5-8,10H2,1-2H3


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