SDCCGMLS-0065004.P001

Molecular Formula: C₁₁H₆ClN₃O₂S

InChI: InChI=1/C11H6ClN3O2S/c12-4-1-2-6-5(3-4)7(9(16)14-6)8-10(17)15-11(13)18-8/h1-3H,(H,14,16)(H2,13,15,17)/b8-7-/f/h14H,13H2

InChIKey: InChIKey=CIAJDLYMNUSWIM-BIQCEUBODO
SMILES: C1=CC2=C(C=C1Cl)C(=C3C(=O)N=C(S3)N)C(=O)N2

Names:
    SDCCGMLS-0065004.P001
    (3Z)-3-(2-amino-4-oxo-1,3-thiazol-5-ylidene)-5-chloro-1H-indol-2-one

Registries:
    PubChem CID 5345573
    PubChem ID 11535895