7H-thieno[3,2-f]chromene

C11H8OS — CID 19426481

IUPAC7H-thieno[3,2-f]chromene
SMILESC1=Cc2c(ccc3sccc23)OC1
InChIInChI=1S/C11H8OS/c1-2-8-9-5-7-13-11(9)4-3-10(8)12-6-1/h1-5,7H,6H2
InChIKeyVNXKHKQQPGLGBM-UHFFFAOYSA-N
MW188.25 g/mol
LogP3.31
Rot. Bonds

About 7H-thieno[3,2-f]chromene

7H-thieno[3,2-f]chromene (PubChem CID 19426481) has the molecular formula C11H8OS and a molecular weight of 188.25 g/mol. Its IUPAC name is 7H-thieno[3,2-f]chromene.

Molecular Properties

Compound Name7H-thieno[3,2-f]chromene
PubChem CID19426481
Molecular FormulaC11H8OS
Molecular Weight188.25 g/mol
Exact Mass188.03
IUPAC Name7H-thieno[3,2-f]chromene
SMILESC1=Cc2c(ccc3sccc23)OC1
InChIInChI=1S/C11H8OS/c1-2-8-9-5-7-13-11(9)4-3-10(8)12-6-1/h1-5,7H,6H2
InChIKeyVNXKHKQQPGLGBM-UHFFFAOYSA-N
XLogP3.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-thieno[3,2-f]chromene?
The IUPAC name of 7H-thieno[3,2-f]chromene (CID 19426481) is 7H-thieno[3,2-f]chromene.
What is the SMILES notation for 7H-thieno[3,2-f]chromene?
The canonical SMILES for 7H-thieno[3,2-f]chromene is C1=Cc2c(ccc3sccc23)OC1.
What is the InChIKey of 7H-thieno[3,2-f]chromene?
The InChIKey is VNXKHKQQPGLGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8OS/c1-2-8-9-5-7-13-11(9)4-3-10(8)12-6-1/h1-5,7H,6H2.
What are the key properties of 7H-thieno[3,2-f]chromene?
7H-thieno[3,2-f]chromene has a molecular weight of 188.25 g/mol, XLogP of 3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-thieno[3,2-f]chromene is sourced from PubChem (CID 19426481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).