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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)[C@H](CC2=CC=CS2)/C(=N/O)/N

InChI

InChI=1S/C14H14FN3O2S/c15-9-3-1-4-10(7-9)17-14(19)12(13(16)18-20)8-11-5-2-6-21-11/h1-7,12,20H,8H2,(H2,16,18)(H,17,19)/t12-/m1/s1