2-(sulfinylamino)-1,3-thiazole

C3H2N2OS2 — CID 15208333

IUPAC2-(sulfinylamino)-1,3-thiazole
SMILESO=S=Nc1nccs1
InChIInChI=1S/C3H2N2OS2/c6-8-5-3-4-1-2-7-3/h1-2H
InChIKeyLOXOSUSIZUTURM-UHFFFAOYSA-N
MW146.20 g/mol
LogP1.17
Rot. Bonds1

About 2-(sulfinylamino)-1,3-thiazole

2-(sulfinylamino)-1,3-thiazole (PubChem CID 15208333) has the molecular formula C3H2N2OS2 and a molecular weight of 146.20 g/mol. Its IUPAC name is 2-(sulfinylamino)-1,3-thiazole.

Molecular Properties

Compound Name2-(sulfinylamino)-1,3-thiazole
PubChem CID15208333
Molecular FormulaC3H2N2OS2
Molecular Weight146.20 g/mol
Exact Mass145.96
IUPAC Name2-(sulfinylamino)-1,3-thiazole
SMILESO=S=Nc1nccs1
InChIInChI=1S/C3H2N2OS2/c6-8-5-3-4-1-2-7-3/h1-2H
InChIKeyLOXOSUSIZUTURM-UHFFFAOYSA-N
XLogP1.17
TPSA42.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.20
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(sulfinylamino)-1,3-thiazole?
The IUPAC name of 2-(sulfinylamino)-1,3-thiazole (CID 15208333) is 2-(sulfinylamino)-1,3-thiazole.
What is the SMILES notation for 2-(sulfinylamino)-1,3-thiazole?
The canonical SMILES for 2-(sulfinylamino)-1,3-thiazole is O=S=Nc1nccs1.
What is the InChIKey of 2-(sulfinylamino)-1,3-thiazole?
The InChIKey is LOXOSUSIZUTURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2N2OS2/c6-8-5-3-4-1-2-7-3/h1-2H.
What are the key properties of 2-(sulfinylamino)-1,3-thiazole?
2-(sulfinylamino)-1,3-thiazole has a molecular weight of 146.20 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfinylamino)-1,3-thiazole is sourced from PubChem (CID 15208333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).