4-ethenyl-1,4-thiazinane 1-oxide

C6H11NOS — CID 171832065

IUPAC4-ethenyl-1,4-thiazinane 1-oxide
SMILESC=CN1CCS(=O)CC1
InChIInChI=1S/C6H11NOS/c1-2-7-3-5-9(8)6-4-7/h2H,1,3-6H2
InChIKeyGTMWRMGIEKDZIM-UHFFFAOYSA-N
MW145.23 g/mol
LogP0.19
Rot. Bonds1

About 4-ethenyl-1,4-thiazinane 1-oxide

4-ethenyl-1,4-thiazinane 1-oxide (PubChem CID 171832065) has the molecular formula C6H11NOS and a molecular weight of 145.23 g/mol. Its IUPAC name is 4-ethenyl-1,4-thiazinane 1-oxide.

Molecular Properties

Compound Name4-ethenyl-1,4-thiazinane 1-oxide
PubChem CID171832065
Molecular FormulaC6H11NOS
Molecular Weight145.23 g/mol
Exact Mass145.06
IUPAC Name4-ethenyl-1,4-thiazinane 1-oxide
SMILESC=CN1CCS(=O)CC1
InChIInChI=1S/C6H11NOS/c1-2-7-3-5-9(8)6-4-7/h2H,1,3-6H2
InChIKeyGTMWRMGIEKDZIM-UHFFFAOYSA-N
XLogP0.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.23
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Ethenyl-1,4-thiazinane 1,1-dioxide
CID 58283302
4-Ethenylthiomorpholine
CID 59288968
4-Methyl-2,3-dihydro-1,4-thiazine 1-oxide
CID 145467203
4-Ethenyl-1,1-dihydroxy-1,4-thiazinane
CID 143269442

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1,4-thiazinane 1-oxide?
The IUPAC name of 4-ethenyl-1,4-thiazinane 1-oxide (CID 171832065) is 4-ethenyl-1,4-thiazinane 1-oxide.
What is the SMILES notation for 4-ethenyl-1,4-thiazinane 1-oxide?
The canonical SMILES for 4-ethenyl-1,4-thiazinane 1-oxide is C=CN1CCS(=O)CC1.
What is the InChIKey of 4-ethenyl-1,4-thiazinane 1-oxide?
The InChIKey is GTMWRMGIEKDZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NOS/c1-2-7-3-5-9(8)6-4-7/h2H,1,3-6H2.
What are the key properties of 4-ethenyl-1,4-thiazinane 1-oxide?
4-ethenyl-1,4-thiazinane 1-oxide has a molecular weight of 145.23 g/mol, XLogP of 0.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,4-thiazinane 1-oxide is sourced from PubChem (CID 171832065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).