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    2-Aminothieno[2,3-d]thiazole manufacturers and suppliers on PharmaCompass

    DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

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    Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

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    Bloomage is a one-stop source for CEP Sodium Hyaluronate and Hyaluronic Acid// FDA-inspected & GMP-certified.

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    Also known as: 40507-56-0, 2-aminothieno[2,3-d]thiazole, Thieno[2,3-d][1,3]thiazol-2-amine, Mfcd18451327, Schembl5040263, Zb1011
    Molecular Formula
    C5H4N2S2
    Molecular Weight
    156.2  g/mol
    InChI Key
    JRUMOFMQOHIADD-UHFFFAOYSA-N
    2-Aminothieno[2,3-d]thiazole
    1 2D Structure

    2-Aminothieno[2,3-d]thiazole

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    thieno[2,3-d][1,3]thiazol-2-amine
    2.1.2 InChI
    InChI=1S/C5H4N2S2/c6-5-7-4-3(9-5)1-2-8-4/h1-2H,(H2,6,7)
    2.1.3 InChI Key
    JRUMOFMQOHIADD-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1=CSC2=C1SC(=N2)N
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 40507-56-0

    2. 2-aminothieno[2,3-d]thiazole

    3. Thieno[2,3-d][1,3]thiazol-2-amine

    4. Mfcd18451327

    5. Schembl5040263

    6. Zb1011

    7. 2-aminothieno[2,3-d]thiazole, 95%

    8. As-84206

    9. Sy211665

    10. Cs-0371066

    11. A914036

    2.3 Create Date
    2006-10-26
    3 Chemical and Physical Properties
    Molecular Weight 156.2 g/mol
    Molecular Formula C5H4N2S2
    XLogP32
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count0
    Exact Mass155.98159048 g/mol
    Monoisotopic Mass155.98159048 g/mol
    Topological Polar Surface Area95.4 Ų
    Heavy Atom Count9
    Formal Charge0
    Complexity120
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1

    BUILDING BLOCK

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