N-(3-methylbutan-2-yl)-7,7-dioxo-7λ6-thia-4,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-9-amine
Molecular Formula:
C11H16N4O2S
InChI: InChI=1/C11H16N4O2S/c1-7(2)8(3)13-11-14-9-4-5-12-6-10(9)18(16,17)15-11/h4-8H,1-3H3,(H2,13,14,15)/f/h13-14H
InChIKey: InChIKey=XWCFBKQZEWEFOD-KGCNKATMCP
SMILES: CC(C)C(C)NC1=NS(=O)(=O)C2=C(N1)C=CN=C2
Names:
N-(3-methylbutan-2-yl)-7,7-dioxo-7λ6-thia-4,8,10-triazabicyclo[4.4.0]deca-2,4,8,11-tetraen-9-amine
Registries:
PubChem CID 132945
PubChem ID 10243240
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