N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-(2-acetohydroximoylphenyl)-2-(3-thienyl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)CC2=CSC=C2

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NC(=O)CC2=CSC=C2

InChI

InChI=1S/C14H14N2O2S/c1-10(16-18)12-4-2-3-5-13(12)15-14(17)8-11-6-7-19-9-11/h2-7,9,18H,8H2,1H3,(H,15,17)/b16-10+