9H-thieno[2,3-c]chromene

C11H8OS — CID 22313871

IUPAC9H-thieno[2,3-c]chromene
SMILESC1=CCC2=c3ccsc3=COC2=C1
InChIInChI=1S/C11H8OS/c1-2-4-10-8(3-1)9-5-6-13-11(9)7-12-10/h1-2,4-7H,3H2
InChIKeyKCJMVMOWVXHGMR-UHFFFAOYSA-N
MW188.25 g/mol
LogP1.51
Rot. Bonds

About 9H-thieno[2,3-c]chromene

9H-thieno[2,3-c]chromene (PubChem CID 22313871) has the molecular formula C11H8OS and a molecular weight of 188.25 g/mol. Its IUPAC name is 9H-thieno[2,3-c]chromene.

Molecular Properties

Compound Name9H-thieno[2,3-c]chromene
PubChem CID22313871
Molecular FormulaC11H8OS
Molecular Weight188.25 g/mol
Exact Mass188.03
IUPAC Name9H-thieno[2,3-c]chromene
SMILESC1=CCC2=c3ccsc3=COC2=C1
InChIInChI=1S/C11H8OS/c1-2-4-10-8(3-1)9-5-6-13-11(9)7-12-10/h1-2,4-7H,3H2
InChIKeyKCJMVMOWVXHGMR-UHFFFAOYSA-N
XLogP1.51
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 ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9H-thieno[2,3-c]chromene?
The IUPAC name of 9H-thieno[2,3-c]chromene (CID 22313871) is 9H-thieno[2,3-c]chromene.
What is the SMILES notation for 9H-thieno[2,3-c]chromene?
The canonical SMILES for 9H-thieno[2,3-c]chromene is C1=CCC2=c3ccsc3=COC2=C1.
What is the InChIKey of 9H-thieno[2,3-c]chromene?
The InChIKey is KCJMVMOWVXHGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8OS/c1-2-4-10-8(3-1)9-5-6-13-11(9)7-12-10/h1-2,4-7H,3H2.
What are the key properties of 9H-thieno[2,3-c]chromene?
9H-thieno[2,3-c]chromene has a molecular weight of 188.25 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-thieno[2,3-c]chromene is sourced from PubChem (CID 22313871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).