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    Chemical structure of (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate , CAS 143183-03-3, AChemBlock AD257311

    (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate

    Catalog ID: AD257311

    Product Name: (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate
    CAS: 143183-03-3
    Purity: 98%
    FW: 578.72
    Formula: C₃₁H₂₂N₄O₂S₃
    Synonym(s): S-(benzo[d]thiazol-2-yl) (Z)-2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate
    Smiles: O=C(SC1=NC2=CC=CC=C2S1)/C(C3=CSC(N)=N3)=N\OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
    (Z)-S-Benzo[d]thiazol-2-yl 2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate 98%, CAS#: 143183-03-3, Cat ID: AD257311, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-18-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name S-(benzo[d]thiazol-2-yl) (Z)-2-(2-aminothiazol-4-yl)-2-((trityloxy)imino)ethanethioate
    HTS Code
    Smiles O=C(SC1=NC2=CC=CC=C2S1)/C(C3=CSC(N)=N3)=N\OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
    InChiKey UYVFYQGIARQHJC-LSWMGQQCSA-N
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