1-thiophen-2-ylsulfonylbenzimidazole

C11H8N2O2S2 — CID 2870318

IUPAC1-thiophen-2-ylsulfonylbenzimidazole
SMILESO=S(=O)(c1cccs1)n1cnc2ccccc21
InChIInChI=1S/C11H8N2O2S2/c14-17(15,11-6-3-7-16-11)13-8-12-9-4-1-2-5-10(9)13/h1-8H
InChIKeyHHWYOVINOLEVIJ-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.33
Rot. Bonds2

About 1-thiophen-2-ylsulfonylbenzimidazole

1-thiophen-2-ylsulfonylbenzimidazole (PubChem CID 2870318) has the molecular formula C11H8N2O2S2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 1-thiophen-2-ylsulfonylbenzimidazole.

Molecular Properties

Compound Name1-thiophen-2-ylsulfonylbenzimidazole
PubChem CID2870318
Molecular FormulaC11H8N2O2S2
Molecular Weight264.33 g/mol
Exact Mass264.00
IUPAC Name1-thiophen-2-ylsulfonylbenzimidazole
SMILESO=S(=O)(c1cccs1)n1cnc2ccccc21
InChIInChI=1S/C11H8N2O2S2/c14-17(15,11-6-3-7-16-11)13-8-12-9-4-1-2-5-10(9)13/h1-8H
InChIKeyHHWYOVINOLEVIJ-UHFFFAOYSA-N
XLogP2.33
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-ylsulfonylbenzimidazole?
The IUPAC name of 1-thiophen-2-ylsulfonylbenzimidazole (CID 2870318) is 1-thiophen-2-ylsulfonylbenzimidazole.
What is the SMILES notation for 1-thiophen-2-ylsulfonylbenzimidazole?
The canonical SMILES for 1-thiophen-2-ylsulfonylbenzimidazole is O=S(=O)(c1cccs1)n1cnc2ccccc21.
What is the InChIKey of 1-thiophen-2-ylsulfonylbenzimidazole?
The InChIKey is HHWYOVINOLEVIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2S2/c14-17(15,11-6-3-7-16-11)13-8-12-9-4-1-2-5-10(9)13/h1-8H.
What are the key properties of 1-thiophen-2-ylsulfonylbenzimidazole?
1-thiophen-2-ylsulfonylbenzimidazole has a molecular weight of 264.33 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-ylsulfonylbenzimidazole is sourced from PubChem (CID 2870318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).