(E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-(3-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1-(3-thienyl)prop-2-en-1-one Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C=CC(=O)C3=CSC=C3

Isomeric SMILES

C1CN2CCC1N(CC2)/C=C/C(=O)C3=CSC=C3

InChI

InChI=1S/C14H18N2OS/c17-14(12-4-10-18-11-12)3-7-16-9-8-15-5-1-13(16)2-6-15/h3-4,7,10-11,13H,1-2,5-6,8-9H2/b7-3+