SDCCGMLS-0013117.P002

Molecular Formula: C9H11NO3S2


InChI: InChI=1/C9H11NO3S2/c11-3-1-2-10-8(12)6-7(9(10)13)15-5-4-14-6/h11H,1-5H2

InChIKey: InChIKey=MNGFJSCJWNJLBK-UHFFFAOYAD
SMILES: C1CSC2=C(S1)C(=O)N(C2=O)CCCO

Names:
    SDCCGMLS-0013117.P002
    8-(3-hydroxypropyl)-2,5-dithia-8-azabicyclo[4.3.0]non-10-ene-7,9-dione

Registries:
    PubChem CID 2227556
    PubChem ID 11536029