(Z)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-(methylthio)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methylsulfanyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-(methylthio)-1-phenyl-prop-2-en-1-one Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=O)C1=CC=CC=C1)N2CCN3CCC2CC3

Isomeric SMILES

CS/C(=C\C(=O)C1=CC=CC=C1)/N2CCN3CCC2CC3

InChI

InChI=1S/C17H22N2OS/c1-21-17(13-16(20)14-5-3-2-4-6-14)19-12-11-18-9-7-15(19)8-10-18/h2-6,13,15H,7-12H2,1H3/b17-13-