SDCCGMLS-0040907.P002

Molecular Formula: C13H14N2O3S


InChI: InChI=1/C13H14N2O3S/c1-2-18-10(16)6-15-7-14-12-11(13(15)17)8-4-3-5-9(8)19-12/h7H,2-6H2,1H3

InChIKey: InChIKey=BSNPBSNWKULNJU-UHFFFAOYAL
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCC3

Names:
    SDCCGMLS-0040907.P002

Registries:
    PubChem CID 801055
    PubChem ID 11534768