(3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

C8H9NO2S — CID 14891036

IUPAC(3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
SMILESC[C@H]1NS(=O)(=O)c2ccccc21
InChIInChI=1S/C8H9NO2S/c1-6-7-4-2-3-5-8(7)12(10,11)9-6/h2-6,9H,1H3/t6-/m1/s1
InChIKeyWZOKMILQIPCVQJ-ZCFIWIBFSA-N
MW183.23 g/mol
LogP1.04
Rot. Bonds

About (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

(3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide (PubChem CID 14891036) has the molecular formula C8H9NO2S and a molecular weight of 183.23 g/mol. Its IUPAC name is (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide.

Molecular Properties

Compound Name(3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
PubChem CID14891036
Molecular FormulaC8H9NO2S
Molecular Weight183.23 g/mol
Exact Mass183.04
IUPAC Name(3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
SMILESC[C@H]1NS(=O)(=O)c2ccccc21
InChIInChI=1S/C8H9NO2S/c1-6-7-4-2-3-5-8(7)12(10,11)9-6/h2-6,9H,1H3/t6-/m1/s1
InChIKeyWZOKMILQIPCVQJ-ZCFIWIBFSA-N
XLogP1.04
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide?
The IUPAC name of (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide (CID 14891036) is (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide.
What is the SMILES notation for (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide?
The canonical SMILES for (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide is C[C@H]1NS(=O)(=O)c2ccccc21.
What is the InChIKey of (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide?
The InChIKey is WZOKMILQIPCVQJ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H9NO2S/c1-6-7-4-2-3-5-8(7)12(10,11)9-6/h2-6,9H,1H3/t6-/m1/s1.
What are the key properties of (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide?
(3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide has a molecular weight of 183.23 g/mol, XLogP of 1.04, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide is sourced from PubChem (CID 14891036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).