(E)-1-(4-methylsulfanylphenyl)-5-morpholin-4-yl-pent-1-en-3-one chloride

Systemtic Name: (E)-1-(4-methylsulfanylphenyl)-5-morpholin-4-yl-pent-1-en-3-one chloride Openeye Name: (E)-1-(4-methylsulfanylphenyl)-5-morpholino-pent-1-en-3-one chloride CAS Name: (E)-1-[4-(methylthio)phenyl]-5-(4-morpholinyl)-1-penten-3-one chloride IUPAC Name: (E)-1-(4-methylsulfanylphenyl)-5-morpholin-4-ylpent-1-en-3-one chloride Traditional Name: (E)-1-[4-(methylthio)phenyl]-5-morpholino-pent-1-en-3-one chloride Formula: C16H21ClNO2S- MolecularWeight: 326.86144

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)CCN2CCOCC2.[Cl-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)CCN2CCOCC2.[Cl-]

InChI

InChI=1S/C16H21NO2S.ClH/c1-20-16-6-3-14(4-7-16)2-5-15(18)8-9-17-10-12-19-13-11-17;/h2-7H,8-13H2,1H3;1H/p-1/b5-2+;