2,2-dioxo-3-phenyl-2λ6-thia-3,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C
14
H
12
N
2
O
3
S
InChI:
InChI=1/C14H12N2O3S/c17-14-10-16(11-6-2-1-3-7-11)20(18,19)13-9-5-4-8-12(13)15-14/h1-9H,10H2,(H,15,17)/f/h15H
InChIKey:
InChIKey=WHBWPRWWDRPUMT-YAQRNVERCV
SMILES:
C1C(=O)NC2=CC=CC=C2S(=O)(=O)N1C3=CC=CC=C3
Names:
2,2-dioxo-3-phenyl-2λ6-thia-3,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 4119172
PubChem ID 11566980
