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

Systemtic Name: (E)-but-2-enedioic acid; 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(1-piperidyl)propan-2-ol; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(1-piperidinyl)-2-propanol IUPAC Name: (E)-but-2-enedioic acid; 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-piperidino-propan-2-ol; fumaric acid Formula: C24H32N2O10S MolecularWeight: 540.58328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=C2CCCC3=C2C=CS3)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(CC1)CC(O)CO/N=C/2\C3=C(SC=C3)CCC2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H24N2O2S.2C4H4O4/c19-13(11-18-8-2-1-3-9-18)12-20-17-15-5-4-6-16-14(15)7-10-21-16;2*5-3(6)1-2-4(7)8/h7,10,13,19H,1-6,8-9,11-12H2;2*1-2H,(H,5,6)(H,7,8)/b17-15-;2*2-1+