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[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid [2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid [2-[(5-chloro-2-thienyl)methyl-ethyl-amino]-2-keto-ethyl] ester
Formula: C19H18ClNO5S
MolecularWeight: 407.86792
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O


Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O


InChI

InChI=1S/C19H18ClNO5S/c1-2-21(9-14-4-6-17(20)27-14)18(23)11-26-19(24)7-12-10-25-16-8-13(22)3-5-15(12)16/h3-6,8,10,22H,2,7,9,11H2,1H3


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