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

Systemtic Name: (2R,3Z)-3-azanyl-3-hydroxyimino-N-phenyl-2-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R,3Z)-3-amino-3-hydroxyimino-N-phenyl-2-(2-thienylmethyl)propanamide CAS Name: (2R,3Z)-3-amino-3-hydroxyimino-N-phenyl-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R,3Z)-3-amino-3-hydroxyimino-N-phenyl-2-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R,3Z)-3-amino-3-hydroximino-N-phenyl-2-(2-thenyl)propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c15-13(17-19)12(9-11-7-4-8-20-11)14(18)16-10-5-2-1-3-6-10/h1-8,12,19H,9H2,(H2,15,17)(H,16,18)/t12-/m1/s1