SDCCGMLS-0065133.P001

Molecular Formula: C12H12N2O3S


InChI: InChI=1/C12H12N2O3S/c1-16-8-4-3-7(9(6-8)17-2)5-10-11(15)14-12(13)18-10/h3-6H,1-2H3,(H2,13,14,15)/b10-5+/f/h13H2

InChIKey: InChIKey=XKVZXNKUWRCIHA-BMLPSPENDA
SMILES: COC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)N)OC

Names:
    SDCCGMLS-0065133.P001
    (5E)-2-amino-5-[(2,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Registries:
    PubChem CID 1379739
    PubChem ID 11536032