ethyl (5E)-5-hydroxyimino-4-oxidanylidene-2-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5E)-5-hydroxyimino-4-oxidanylidene-2-phenyl-thiophene-3-carboxylate Openeye Name: ethyl (5E)-5-hydroxyimino-4-oxo-2-phenyl-thiophene-3-carboxylate CAS Name: (5E)-5-hydroxyimino-4-oxo-2-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-hydroxyimino-4-oxo-2-phenylthiophene-3-carboxylate Traditional Name: (5E)-5-hydroximino-4-keto-2-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=NO)C1=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(S/C(=N/O)/C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO4S/c1-2-18-13(16)9-10(15)12(14-17)19-11(9)8-6-4-3-5-7-8/h3-7,17H,2H2,1H3/b14-12+