SDCCGMLS-0065073.P001

Molecular Formula: C₁₂H₉N₃O₂S

InChI: InChI=1/C12H9N3O2S/c1-5-2-3-7-6(4-5)8(10(16)14-7)9-11(17)15-12(13)18-9/h2-4H,1H3,(H,14,16)(H2,13,15,17)/b9-8-/f/h14H,13H2

InChIKey: InChIKey=ZMRLYXAKKRFBCS-ZEDCLXDHDX
SMILES: CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N

Names:
    SDCCGMLS-0065073.P001
    (3Z)-3-(2-amino-4-oxo-1,3-thiazol-5-ylidene)-5-methyl-1H-indol-2-one

Registries:
    PubChem CID 5350368
    PubChem ID 11535968