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

Systemtic Name: N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]thiophene-3-carboxamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]thiophene-3-carboxamide CAS Name: N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]thiophene-3-carboxamide Traditional Name: N-(4-acetohydroximoylphenyl)thiophene-3-carboxamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)C2=CSC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)C2=CSC=C2

InChI

InChI=1S/C13H12N2O2S/c1-9(15-17)10-2-4-12(5-3-10)14-13(16)11-6-7-18-8-11/h2-8,17H,1H3,(H,14,16)/b15-9-