ethyl (7E)-7-hydroxyimino-3-(2-morpholin-4-ylethanoylamino)-5,6-dihydro-4H-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl (7E)-7-hydroxyimino-3-(2-morpholin-4-ylethanoylamino)-5,6-dihydro-4H-1-benzothiophene-2-carboxylate Openeye Name: ethyl (7E)-7-hydroxyimino-3-[(2-morpholinoacetyl)amino]-5,6-dihydro-4H-benzothiophene-2-carboxylate CAS Name: (7E)-7-hydroxyimino-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (7E)-7-hydroxyimino-3-[(2-morpholin-4-ylacetyl)amino]-5,6-dihydro-4H-1-benzothiophene-2-carboxylate Traditional Name: (7E)-7-hydroximino-3-[(2-morpholinoacetyl)amino]-5,6-dihydro-4H-benzothiophene-2-carboxylic acid ethyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C(=NO)CCC2)NC(=O)CN3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)/C(=N/O)/CCC2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C17H23N3O5S/c1-2-25-17(22)16-14(11-4-3-5-12(19-23)15(11)26-16)18-13(21)10-20-6-8-24-9-7-20/h23H,2-10H2,1H3,(H,18,21)/b19-12+