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

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

Systemtic Name:1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol
Openeye Name:1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol
CAS Name:1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(4-methyl-1-piperazinyl)-2-propanol
IUPAC Name:1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol
Traditional Name:1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(4-methylpiperazino)propan-2-ol
Formula: C16H25N3O2S
MolecularWeight: 323.4536
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CON=C2CCCC3=C2C=CS3)O


Isomeric SMILES

CN1CCN(CC1)CC(CO/N=C/2\CCCC3=C2C=CS3)O


InChI

InChI=1S/C16H25N3O2S/c1-18-6-8-19(9-7-18)11-13(20)12-21-17-15-3-2-4-16-14(15)5-10-22-16/h5,10,13,20H,2-4,6-9,11-12H2,1H3/b17-15+


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