2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile

C17H14N2OS2 — CID 51124146

IUPAC2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile
SMILESN#Cc1ccccc1OCCSC1=Nc2ccccc2CS1
InChIInChI=1S/C17H14N2OS2/c18-11-13-5-2-4-8-16(13)20-9-10-21-17-19-15-7-3-1-6-14(15)12-22-17/h1-8H,9-10,12H2
InChIKeyXZBUFFPWWOANAY-UHFFFAOYSA-N
MW326.45 g/mol
LogP4.60
Rot. Bonds4

About 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile

2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile (PubChem CID 51124146) has the molecular formula C17H14N2OS2 and a molecular weight of 326.45 g/mol. Its IUPAC name is 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile.

Molecular Properties

Compound Name2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile
PubChem CID51124146
Molecular FormulaC17H14N2OS2
Molecular Weight326.45 g/mol
Exact Mass326.05
IUPAC Name2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile
SMILESN#Cc1ccccc1OCCSC1=Nc2ccccc2CS1
InChIInChI=1S/C17H14N2OS2/c18-11-13-5-2-4-8-16(13)20-9-10-21-17-19-15-7-3-1-6-14(15)12-22-17/h1-8H,9-10,12H2
InChIKeyXZBUFFPWWOANAY-UHFFFAOYSA-N
XLogP4.60
TPSA45.38 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.45
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile?
The IUPAC name of 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile (CID 51124146) is 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile.
What is the SMILES notation for 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile?
The canonical SMILES for 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile is N#Cc1ccccc1OCCSC1=Nc2ccccc2CS1.
What is the InChIKey of 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile?
The InChIKey is XZBUFFPWWOANAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2OS2/c18-11-13-5-2-4-8-16(13)20-9-10-21-17-19-15-7-3-1-6-14(15)12-22-17/h1-8H,9-10,12H2.
What are the key properties of 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile?
2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile has a molecular weight of 326.45 g/mol, XLogP of 4.60, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethoxy]benzonitrile is sourced from PubChem (CID 51124146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).