N-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]thiophen-3-yl]propanamide

Systemtic Name: N-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]thiophen-3-yl]propanamide Openeye Name: N-[5-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-3-thienyl]propanamide CAS Name: N-[5-[(1E)-1-hydroxyiminoethyl]-3-thiophenyl]propanamide IUPAC Name: N-[5-[(E)-N-hydroxy-C-methylcarbonimidoyl]thiophen-3-yl]propanamide Traditional Name: N-(5-acetohydroximoyl-3-thienyl)propionamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CSC(=C1)C(=NO)C

Isomeric SMILES

CCC(=O)NC1=CSC(=C1)/C(=N/O)/C

InChI

InChI=1S/C9H12N2O2S/c1-3-9(12)10-7-4-8(14-5-7)6(2)11-13/h4-5,13H,3H2,1-2H3,(H,10,12)/b11-6+