SDCCGMLS-0015337.P002
Molecular Formula:
C
12
H
20
N
2
O
2
S
InChI:
InChI=1/C12H20N2O2S/c1-11(2)8-12(3-6-16-11)10-14(5-4-13-12)9(15)7-17-10/h10,13H,3-8H2,1-2H3
InChIKey:
InChIKey=CEZNQEDIPGJTON-UHFFFAOYAS
SMILES:
CC1(CC2(CCO1)C3N(CCN2)C(=O)CS3)C
Names:
SDCCGMLS-0015337.P002
2',2'-dimethylspiro[7-thia-1,4-diazabicyclo[4.3.0]nonane-5,4'-oxane]-9-one
Registries:
PubChem CID 644776
PubChem ID 11535796