1-(2-methyl-1-piperidyl)-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)ethanone
Molecular Formula:
C14H18N4OS
InChI: InChI=1/C14H18N4OS/c1-11-6-2-4-8-17(11)13(19)10-20-14-16-15-12-7-3-5-9-18(12)14/h3,5,7,9,11H,2,4,6,8,10H2,1H3
InChIKey: InChIKey=FIPPWOGNCOQJQZ-UHFFFAOYAF
SMILES: CC1CCCCN1C(=O)CSC2=NN=C3N2C=CC=C3
Names:
1-(2-methyl-1-piperidyl)-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)ethanone
Registries:
PubChem CID 4085139
PubChem ID 6002279
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