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2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide
CAS Name:2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(Z)-(2-fluorobenzylidene)amino]oxy-N-(2-thenyl)acetamide
Formula: C14H13FN2O2S
MolecularWeight: 292.328623
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC(=O)NCC2=CC=CS2)F


Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC(=O)NCC2=CC=CS2)F


InChI

InChI=1S/C14H13FN2O2S/c15-13-6-2-1-4-11(13)8-17-19-10-14(18)16-9-12-5-3-7-20-12/h1-8H,9-10H2,(H,16,18)/b17-8-


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