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(3Z)-3-azanyl-N-(2-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide

(3Z)-3-azanyl-N-(2-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide

Systemtic Name:(3Z)-3-azanyl-N-(2-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide
Openeye Name:(3Z)-3-amino-N-(2-fluorophenyl)-3-hydroxyimino-2-(2-thienylmethyl)propanamide
CAS Name:(3Z)-3-amino-N-(2-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(3Z)-3-amino-N-(2-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide
Traditional Name:(3Z)-3-amino-N-(2-fluorophenyl)-3-hydroximino-2-(2-thenyl)propionamide
Formula: C14H14FN3O2S
MolecularWeight: 307.343263
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(CC2=CC=CS2)C(=NO)N)F


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(CC2=CC=CS2)/C(=N/O)/N)F


InChI

InChI=1S/C14H14FN3O2S/c15-11-5-1-2-6-12(11)17-14(19)10(13(16)18-20)8-9-4-3-7-21-9/h1-7,10,20H,8H2,(H2,16,18)(H,17,19)


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