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

Systemtic Name: N-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-(2-acetohydroximoylphenyl)-2-(2-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=CC=CS2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1NC(=O)CC2=CC=CS2

InChI

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