8-(3-chlorophenyl)-3,3-dioxo-6-phenyl-3λ6-thia-6,8-diazabicyclo[3.3.0]octan-7-one
Molecular Formula:
C
17
H
15
ClN
2
O
3
S
InChI:
InChI=1/C17H15ClN2O3S/c18-12-5-4-8-14(9-12)20-16-11-24(22,23)10-15(16)19(17(20)21)13-6-2-1-3-7-13/h1-9,15-16H,10-11H2
InChIKey:
InChIKey=JLGQDXYHAHQIKS-UHFFFAOYAV
SMILES:
C1C2C(CS1(=O)=O)N(C(=O)N2C3=CC=CC=C3)C4=CC(=CC=C4)Cl
Names:
8-(3-chlorophenyl)-3,3-dioxo-6-phenyl-3λ6-thia-6,8-diazabicyclo[3.3.0]octan-7-one
Registries:
PubChem CID 4087448
PubChem ID 6005388
