5-(1-azabicyclo[3.2.1]octan-2-yl)-6-ethylsulfanyl-1H-pyrazin-2-one

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-ethylsulfanyl-1H-pyrazin-2-one Openeye Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-ethylsulfanyl-1H-pyrazin-2-one CAS Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(ethylthio)-1H-pyrazin-2-one IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-ethylsulfanyl-1H-pyrazin-2-one Traditional Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(ethylthio)-1H-pyrazin-2-one Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-2-18-13-12(14-7-11(17)15-13)10-4-3-9-5-6-16(10)8-9/h7,9-10H,2-6,8H2,1H3,(H,15,17)