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

Systemtic Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(isopropylamino)propan-2-ol Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C1CCCC2=C1C=CS2)O

Isomeric SMILES

CC(C)NCC(CO/N=C/1\CCCC2=C1C=CS2)O

InChI

InChI=1S/C14H22N2O2S/c1-10(2)15-8-11(17)9-18-16-13-4-3-5-14-12(13)6-7-19-14/h6-7,10-11,15,17H,3-5,8-9H2,1-2H3/b16-13+