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

Systemtic Name: 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(2-dimethylaminoethylamino)propan-2-ol Openeye Name: 1-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(2-dimethylaminoethylamino)propan-2-ol CAS Name: 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(2-dimethylaminoethylamino)-2-propanol IUPAC Name: 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(2-dimethylaminoethylamino)propan-2-ol Traditional Name: 1-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(2-dimethylaminoethylamino)propan-2-ol Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC(CON=C1CCCC2=C1C=CS2)O

Isomeric SMILES

CN(C)CCNCC(CO/N=C\1/CCCC2=C1C=CS2)O

InChI

InChI=1S/C15H25N3O2S/c1-18(2)8-7-16-10-12(19)11-20-17-14-4-3-5-15-13(14)6-9-21-15/h6,9,12,16,19H,3-5,7-8,10-11H2,1-2H3/b17-14-