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

Systemtic Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(2-methylbut-3-yn-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(1,1-dimethylprop-2-ynylamino)propan-2-ol CAS Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(2-methylbut-3-yn-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(2-methylbut-3-yn-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(1,1-dimethylprop-2-ynylamino)propan-2-ol Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-4-16(2,3)17-10-12(19)11-20-18-14-6-5-7-15-13(14)8-9-21-15/h1,8-9,12,17,19H,5-7,10-11H2,2-3H3/b18-14+