thieno[2,3-c]thiophene

C6H4S2 — CID 520171

IUPACthieno[2,3-c]thiophene
SMILESc1cc2cscc2s1
InChIInChI=1S/C6H4S2/c1-2-8-6-4-7-3-5(1)6/h1-4H
InChIKeyPFZLGKHSYILJTH-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.96
Rot. Bonds

About thieno[2,3-c]thiophene

thieno[2,3-c]thiophene (PubChem CID 520171) has the molecular formula C6H4S2 and a molecular weight of 140.23 g/mol. Its IUPAC name is thieno[2,3-c]thiophene.

Molecular Properties

Compound Namethieno[2,3-c]thiophene
PubChem CID520171
Molecular FormulaC6H4S2
Molecular Weight140.23 g/mol
Exact Mass139.98
IUPAC Namethieno[2,3-c]thiophene
SMILESc1cc2cscc2s1
InChIInChI=1S/C6H4S2/c1-2-8-6-4-7-3-5(1)6/h1-4H
InChIKeyPFZLGKHSYILJTH-UHFFFAOYSA-N
XLogP2.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-c]thiophene?
The IUPAC name of thieno[2,3-c]thiophene (CID 520171) is thieno[2,3-c]thiophene.
What is the SMILES notation for thieno[2,3-c]thiophene?
The canonical SMILES for thieno[2,3-c]thiophene is c1cc2cscc2s1.
What is the InChIKey of thieno[2,3-c]thiophene?
The InChIKey is PFZLGKHSYILJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4S2/c1-2-8-6-4-7-3-5(1)6/h1-4H.
What are the key properties of thieno[2,3-c]thiophene?
thieno[2,3-c]thiophene has a molecular weight of 140.23 g/mol, XLogP of 2.96, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-c]thiophene is sourced from PubChem (CID 520171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).