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

Systemtic Name: ethyl (6Z)-7-chloranyl-6-[(oxidanylamino)methylidene]-2-pentanoylimino-4,5-dihydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl (6Z)-7-chloro-6-[(hydroxyamino)methylene]-2-pentanoylimino-4,5-dihydrobenzothiophene-3-carboxylate CAS Name: (6Z)-7-chloro-6-[(hydroxyamino)methylidene]-2-(1-oxopentylimino)-4,5-dihydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-7-chloro-6-[(hydroxyamino)methylidene]-2-pentanoylimino-4,5-dihydro-1-benzothiophene-3-carboxylate Traditional Name: (6Z)-7-chloro-6-[(hydroxyamino)methylene]-2-valerylimino-4,5-dihydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1C(=C2CCC(=CNO)C(=C2S1)Cl)C(=O)OCC

Isomeric SMILES

CCCCC(=O)N=C1C(=C2CC/C(=C/NO)/C(=C2S1)Cl)C(=O)OCC

InChI

InChI=1S/C17H21ClN2O4S/c1-3-5-6-12(21)20-16-13(17(22)24-4-2)11-8-7-10(9-19-23)14(18)15(11)25-16/h9,19,23H,3-8H2,1-2H3/b10-9-,20-16?