2-(5-morpholin-4-ylpentylsulfanyl)benzene-1,4-diol

Systemtic Name: 2-(5-morpholin-4-ylpentylsulfanyl)benzene-1,4-diol Openeye Name: 2-(5-morpholinopentylsulfanyl)benzene-1,4-diol CAS Name: 2-[5-(4-morpholinyl)pentylthio]benzene-1,4-diol IUPAC Name: 2-(5-morpholin-4-ylpentylsulfanyl)benzene-1,4-diol Traditional Name: 2-(5-morpholinopentylthio)hydroquinone Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCSC2=C(C=CC(=C2)O)O

Isomeric SMILES

C1COCCN1CCCCCSC2=C(C=CC(=C2)O)O

InChI

InChI=1S/C15H23NO3S/c17-13-4-5-14(18)15(12-13)20-11-3-1-2-6-16-7-9-19-10-8-16/h4-5,12,17-18H,1-3,6-11H2