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(4R)-4-(Isobutylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

ChemSpider ID: 23109622
Molecular Formula: C11H18N2O4S3
Average mass: 338.466614 Da
Monoisotopic mass: 338.042877 Da
Systematic name

(4R)-4-(Isobutylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
SMILES and InChIs

SMILES:

CC(C)CN[C@@H]1CCS(=O)(=O)c2c1cc(s2)S(=O)(=O)N Copied

Std. InChI:

InChI=1S/C11H18N2O4S3/c1-7(2)6-13-9-3-4-19(14,15)11-8(9)5-10(18-11)20(12,16)17/h5,7,9,13H,3-4,6H2,1-2H3,(H2,12,16,17)/t9-/m1/s1 Copied

Std. InChIKey:

JFLUCCKXAYBETQ-SECBINFHSA-N Copied
Cite this record
CSID:23109622, http://www.chemspider.com/Chemical-Structure.23109622.html (accessed 08:11, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(4R)-4-[(2-methylpropyl)amino]-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

(R)-4-Isobutylamino-7,7-dioxo-4,5,6,7-tetrahydro-7λ*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide

4H-thieno[2,3-b]thiopyran-2-sulfonamide, 5,6-dihydro-4-[(2-methylpropyl)amino]-, 7,7-dioxide, (4R)-

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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