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[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name:[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate
Openeye Name:[2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate
CAS Name:2-hydroxy-3-methoxybenzoic acid [2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl] 2-hydroxy-3-methoxybenzoate
Traditional Name:2-hydroxy-3-methoxy-benzoic acid [2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-2-keto-ethyl] ester
Formula: C19H21ClN2O5S
MolecularWeight: 424.89844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl


Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl


InChI

InChI=1S/C19H21ClN2O5S/c1-26-15-4-2-3-14(18(15)24)19(25)27-12-17(23)22-9-7-21(8-10-22)11-13-5-6-16(20)28-13/h2-6,24H,7-12H2,1H3


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