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 Formula	C₅H₄N₂S₂
Molecular Weight	156.2 g/mol
XLogP3	2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	155.98159048 g/mol
Monoisotopic Mass	155.98159048 g/mol
Topological Polar Surface Area	95.4 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	120
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

2-Aminothieno[2,3-d]thiazole