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

Systemtic Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-pyrrolidin-1-yl-propan-2-ol; ethanedioic acid Openeye Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-pyrrolidin-1-yl-propan-2-ol; oxalic acid CAS Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(1-pyrrolidinyl)-2-propanol; oxalic acid IUPAC Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-pyrrolidin-1-ylpropan-2-ol; oxalic acid Traditional Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-pyrrolidino-propan-2-ol; oxalic acid Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CON=C2CCCC3=C2C=CS3)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(C1)CC(CO/N=C/2\CCCC3=C2C=CS3)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H22N2O2S.C2H2O4/c18-12(10-17-7-1-2-8-17)11-19-16-14-4-3-5-15-13(14)6-9-20-15;3-1(4)2(5)6/h6,9,12,18H,1-5,7-8,10-11H2;(H,3,4)(H,5,6)/b16-14+;