8-(4-ethylphenyl)-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]octan-7-imine
Molecular Formula:
C
13
H
16
N
2
O
2
S
2
InChI:
InChI=1/C13H16N2O2S2/c1-2-9-3-5-10(6-4-9)15-11-7-19(16,17)8-12(11)18-13(15)14/h3-6,11-12,14H,2,7-8H2,1H3/b14-13-
InChIKey:
InChIKey=ZZGFJBVXHBBZKT-YPKPFQOOBF
SMILES:
CCC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3SC2=N
Names:
8-(4-ethylphenyl)-3,3-dioxo-3λ6,6-dithia-8-azabicyclo[3.3.0]octan-7-imine
Registries:
PubChem CID 4216804
PubChem ID 8388876