3-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-(4-acetohydroximoylphenyl)-3-methyl-thiophene-2-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)/C(=N\O)/C

InChI

InChI=1S/C14H14N2O2S/c1-9-7-8-19-13(9)14(17)15-12-5-3-11(4-6-12)10(2)16-18/h3-8,18H,1-2H3,(H,15,17)/b16-10-