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2-[[[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]amino]diazenyl]ethanoate

2-[[[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]amino]diazenyl]ethanoate

Systemtic Name:2-[[[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]amino]diazenyl]ethanoate
Openeye Name:2-[[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]amino]azoacetate
CAS Name:2-[[3-[(2-chlorophenyl)-oxomethyl]-5-ethyl-2-thiophenyl]amino]azoacetate
IUPAC Name:2-[[[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]amino]diazenyl]acetate
Traditional Name:2-[[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]amino]azoacetate
Formula: C15H13ClN3O3S-
MolecularWeight: 350.80002
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NN=NCC(=O)[O-])C(=O)C2=CC=CC=C2Cl


Isomeric SMILES

CCC1=CC(=C(S1)NN=NCC(=O)[O-])C(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C15H14ClN3O3S/c1-2-9-7-11(14(22)10-5-3-4-6-12(10)16)15(23-9)18-19-17-8-13(20)21/h3-7H,2,8H2,1H3,(H,17,18)(H,20,21)/p-1


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