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

Systemtic Name: 5-bromanyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-(3-acetohydroximoylphenyl)-5-bromo-thiophene-2-carboxamide Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrN2O2S/c1-8(16-18)9-3-2-4-10(7-9)15-13(17)11-5-6-12(14)19-11/h2-7,18H,1H3,(H,15,17)/b16-8-