ethyl (6Z)-7-chloranyl-2-ethanoylimino-6-[(oxidanylamino)methylidene]-4,5-dihydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl (6Z)-7-chloranyl-2-ethanoylimino-6-[(oxidanylamino)methylidene]-4,5-dihydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl (6Z)-2-acetylimino-7-chloro-6-[(hydroxyamino)methylene]-4,5-dihydrobenzothiophene-3-carboxylate CAS Name: (6Z)-2-acetylimino-7-chloro-6-[(hydroxyamino)methylidene]-4,5-dihydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-2-acetylimino-7-chloro-6-[(hydroxyamino)methylidene]-4,5-dihydro-1-benzothiophene-3-carboxylate Traditional Name: (6Z)-2-acetylimino-7-chloro-6-[(hydroxyamino)methylene]-4,5-dihydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC(=CNO)C(=C2SC1=NC(=O)C)Cl

Isomeric SMILES

CCOC(=O)C1=C2CC/C(=C/NO)/C(=C2SC1=NC(=O)C)Cl

InChI

InChI=1S/C14H15ClN2O4S/c1-3-21-14(19)10-9-5-4-8(6-16-20)11(15)12(9)22-13(10)17-7(2)18/h6,16,20H,3-5H2,1-2H3/b8-6-,17-13?