SDCCGMLS-0065730.P001

Molecular Formula: C12H14N2O3S


InChI: InChI=1/C12H14N2O3S/c1-18(16,17)13-10-6-8-2-3-11(15)14-5-4-9(7-10)12(8)14/h6-7,13H,2-5H2,1H3

InChIKey: InChIKey=CFJAMOFNWXAMHW-UHFFFAOYAL
SMILES: CS(=O)(=O)NC1=CC2=C3C(=C1)CCC(=O)N3CC2

Names:
    SDCCGMLS-0065730.P001

Registries:
    PubChem CID 6852089
    PubChem ID 11536710