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Technical details about 2-Aminothieno[2,3-d]thiazole, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
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

1 2D Structure

2D Structure

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