SDCCGMLS-0025239.P002

Molecular Formula: C13H17NO3S


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