5-(1-azabicyclo[3.2.1]octan-2-yl)-6-[(E)-but-2-enyl]sulfanyl-1H-pyrazin-2-one

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-[(E)-but-2-enyl]sulfanyl-1H-pyrazin-2-one Openeye Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-[(E)-but-2-enyl]sulfanyl-1H-pyrazin-2-one CAS Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-[[(E)-but-2-enyl]thio]-1H-pyrazin-2-one IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-[(E)-but-2-enyl]sulfanyl-1H-pyrazin-2-one Traditional Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-[[(E)-but-2-enyl]thio]-1H-pyrazin-2-one Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC1=C(N=CC(=O)N1)C2CCC3CCN2C3

Isomeric SMILES

C/C=C/CSC1=C(N=CC(=O)N1)C2CCC3CCN2C3

InChI

InChI=1S/C15H21N3OS/c1-2-3-8-20-15-14(16-9-13(19)17-15)12-5-4-11-6-7-18(12)10-11/h2-3,9,11-12H,4-8,10H2,1H3,(H,17,19)/b3-2+