(4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride

C10H19ClN2O4S3 — CID 123134478

IUPAC(4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride
SMILESCCN[C@H]1C[C@H](C)S(=O)(=O)C2SC(S(N)(=O)=O)=CC21.Cl
InChIInChI=1S/C10H18N2O4S3.ClH/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16;/h5-8,10,12H,3-4H2,1-2H3,(H2,11,15,16);1H/t6-,7?,8-,10?;/m0./s1
InChIKeyFWSUGMCQWNNGDV-IDCMOVNMSA-N
MW362.93 g/mol
LogP0.41
Rot. Bonds3

About (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride

(4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride (PubChem CID 123134478) has the molecular formula C10H19ClN2O4S3 and a molecular weight of 362.93 g/mol. Its IUPAC name is (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride.

Molecular Properties

Compound Name(4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride
PubChem CID123134478
Molecular FormulaC10H19ClN2O4S3
Molecular Weight362.93 g/mol
Exact Mass362.02
IUPAC Name(4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride
SMILESCCN[C@H]1C[C@H](C)S(=O)(=O)C2SC(S(N)(=O)=O)=CC21.Cl
InChIInChI=1S/C10H18N2O4S3.ClH/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16;/h5-8,10,12H,3-4H2,1-2H3,(H2,11,15,16);1H/t6-,7?,8-,10?;/m0./s1
InChIKeyFWSUGMCQWNNGDV-IDCMOVNMSA-N
XLogP0.41
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.93
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride?
The IUPAC name of (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride (CID 123134478) is (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride.
What is the SMILES notation for (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride?
The canonical SMILES for (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride is CCN[C@H]1C[C@H](C)S(=O)(=O)C2SC(S(N)(=O)=O)=CC21.Cl.
What is the InChIKey of (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride?
The InChIKey is FWSUGMCQWNNGDV-IDCMOVNMSA-N. The full InChI is InChI=1S/C10H18N2O4S3.ClH/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16;/h5-8,10,12H,3-4H2,1-2H3,(H2,11,15,16);1H/t6-,7?,8-,10?;/m0./s1.
What are the key properties of (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride?
(4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride has a molecular weight of 362.93 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-4,5,6,7a-tetrahydro-3aH-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride is sourced from PubChem (CID 123134478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).