3-azanyl-N-(4-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(4-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-amino-N-(4-fluorophenyl)-3-hydroxyimino-2-(2-thienylmethyl)propanamide CAS Name: 3-amino-N-(4-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-amino-N-(4-fluorophenyl)-3-hydroxyimino-2-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-amino-N-(4-fluorophenyl)-3-hydroximino-2-(2-thenyl)propionamide Formula: C14H14FN3O2S MolecularWeight: 307.343263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(C(=NO)N)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CSC(=C1)CC(C(=NO)N)C(=O)NC2=CC=C(C=C2)F

InChI

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