SDCCGMLS-0025239.P002
Molecular Formula:
C
13
H
17
NO
3
S
InChI:
InChI=1/C13H17NO3S/c1-10-8-11(9-18-10)12(15)14-4-2-13(3-5-14)16-6-7-17-13/h8-9H,2-7H2,1H3
InChIKey:
InChIKey=JNFIGTDOICMQHK-UHFFFAOYAL
SMILES:
CC1=CC(=CS1)C(=O)N2CCC3(CC2)OCCO3
Names:
SDCCGMLS-0025239.P002
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methylthiophen-3-yl)methanone
Registries:
PubChem CID 1246558
PubChem ID 11535188