SDCCGMLS-0065016.P001

Molecular Formula: C₁₄H₁₀N₂O₃S

InChI: InChI=1/C14H10N2O3S/c17-10-5-3-9(4-6-10)15-14-16-13(18)12(20-14)8-11-2-1-7-19-11/h1-8,17H,(H,15,16,18)/b12-8+/f/h15H

InChIKey: InChIKey=IGVMDCWSCRTXMR-ZFBXGAAQDY
SMILES: C1=COC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O

Names:
    SDCCGMLS-0065016.P001
    (5E)-5-(2-furylmethylidene)-2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-one

Registries:
    PubChem CID 709400
    PubChem ID 11535907