ethyl 3-acetamido-5-(C-methyl-N-oxidanyl-carbonimidoyl)-4-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-acetamido-5-(C-methyl-N-oxidanyl-carbonimidoyl)-4-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-acetamido-5-(N-hydroxy-C-methyl-carbonimidoyl)-4-phenyl-thiophene-2-carboxylate CAS Name: 3-acetamido-5-(1-hydroxyiminoethyl)-4-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-acetamido-5-(N-hydroxy-C-methylcarbonimidoyl)-4-phenylthiophene-2-carboxylate Traditional Name: 3-acetamido-5-acetohydroximoyl-4-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)C(=NO)C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)C(=NO)C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-4-23-17(21)16-14(18-11(3)20)13(12-8-6-5-7-9-12)15(24-16)10(2)19-22/h5-9,22H,4H2,1-3H3,(H,18,20)