1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-morpholin-4-yl-propan-2-ol; ethanedioic acid

Systemtic Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-morpholin-4-yl-propan-2-ol; ethanedioic acid Openeye Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-morpholino-propan-2-ol; oxalic acid CAS Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(4-morpholinyl)-2-propanol; oxalic acid IUPAC Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-morpholin-4-ylpropan-2-ol; oxalic acid Traditional Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-morpholino-propan-2-ol; oxalic acid Formula: C17H24N2O7S MolecularWeight: 400.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NOCC(CN3CCOCC3)O)C1.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2=C(C=CS2)/C(=N/OCC(CN3CCOCC3)O)/C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H22N2O3S.C2H2O4/c18-12(10-17-5-7-19-8-6-17)11-20-16-14-2-1-3-15-13(14)4-9-21-15;3-1(4)2(5)6/h4,9,12,18H,1-3,5-8,10-11H2;(H,3,4)(H,5,6)/b16-14+;