4-(10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5,8-tetraen-8-yl)-N-propan-2-yl-butanamide
Molecular Formula:
C14H19N3O3S
InChI: InChI=1/C14H19N3O3S/c1-10(2)15-14(18)9-5-8-13-16-11-6-3-4-7-12(11)21(19,20)17-13/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,15,18)(H,16,17)/f/h15-16H
InChIKey: InChIKey=QMVBOSNOVNFTBU-LUXCBXFACE
SMILES: CC(C)NC(=O)CCCC1=NS(=O)(=O)C2=CC=CC=C2N1
Names:
4-(10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5,8-tetraen-8-yl)-N-propan-2-yl-butanamide
Registries:
PubChem CID 4125811
PubChem ID 6056643
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