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[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name:[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
Openeye Name:[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(2-amino-2-oxo-ethoxy)benzoate
CAS Name:2-(2-amino-2-oxoethoxy)benzoic acid [2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl] 2-(2-amino-2-oxoethoxy)benzoate
Traditional Name:2-(2-amino-2-keto-ethoxy)benzoic acid [2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl] ester
Formula: C17H17ClN2O5S
MolecularWeight: 396.84528
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)COC(=O)C2=CC=CC=C2OCC(=O)N


Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)COC(=O)C2=CC=CC=C2OCC(=O)N


InChI

InChI=1S/C17H17ClN2O5S/c1-20(8-11-6-7-14(18)26-11)16(22)10-25-17(23)12-4-2-3-5-13(12)24-9-15(19)21/h2-7H,8-10H2,1H3,(H2,19,21)


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