2-[5-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]ethanoate

Systemtic Name: 2-[5-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]ethanoate Openeye Name: 2-[5-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-2-thienyl]acetate CAS Name: 2-[5-[(E)-hydroxyimino(phenyl)methyl]-2-thiophenyl]acetate IUPAC Name: 2-[5-[(E)-N-hydroxy-C-phenylcarbonimidoyl]thiophen-2-yl]acetate Traditional Name: 2-[5-[(E)-phenylcarbohydroximoyl]-2-thienyl]acetate Formula: C13H10NO3S- MolecularWeight: 260.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=C(S2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=CC=C(S2)CC(=O)[O-]

InChI

InChI=1S/C13H11NO3S/c15-12(16)8-10-6-7-11(18-10)13(14-17)9-4-2-1-3-5-9/h1-7,17H,8H2,(H,15,16)/p-1/b14-13+