About 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide
3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide (PubChem CID 63384279) has the molecular formula C10H16ClN3O2S
and a molecular weight of 277.78 g/mol. Its IUPAC name is 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide.
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Frequently Asked Questions
What is the IUPAC name of 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide?
The IUPAC name of 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide (CID 63384279) is 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide.
What is the SMILES notation for 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide?
The canonical SMILES for 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide is CC(C)(C)c1nnc(Cl)n1C1CCS(=O)(=O)C1.
What is the InChIKey of 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide?
The InChIKey is JMSHJZHLCGUNNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O2S/c1-10(2,3)8-12-13-9(11)14(8)7-4-5-17(15,16)6-7/h7H,4-6H2,1-3H3.
What are the key properties of 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide?
3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide has a molecular weight of 277.78 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-tert-butyl-5-chloro-1,2,4-triazol-4-yl)thiolane 1,1-dioxide is sourced from PubChem (CID 63384279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).