ethyl (5Z)-2-ethanoylimino-5-[1-(oxidanylamino)ethylidene]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-2-ethanoylimino-5-[1-(oxidanylamino)ethylidene]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-acetylimino-5-[1-(hydroxyamino)ethylidene]-4-phenyl-thiophene-3-carboxylate CAS Name: (5Z)-2-acetylimino-5-[1-(hydroxyamino)ethylidene]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-acetylimino-5-[1-(hydroxyamino)ethylidene]-4-phenylthiophene-3-carboxylate Traditional Name: (5Z)-2-acetylimino-5-[1-(hydroxyamino)ethylidene]-4-phenyl-thiophene-3-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(C)NO)SC1=NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(/C(=C(\C)/NO)/SC1=NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-4-23-17(21)14-13(12-8-6-5-7-9-12)15(10(2)19-22)24-16(14)18-11(3)20/h5-9,19,22H,4H2,1-3H3/b15-10-,18-16?