7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one

C11H10N2OS — CID 102310072

IUPAC7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one
SMILESCc1ccc2c(c1)C(=O)N1CCN=C1S2
InChIInChI=1S/C11H10N2OS/c1-7-2-3-9-8(6-7)10(14)13-5-4-12-11(13)15-9/h2-3,6H,4-5H2,1H3
InChIKeyLSEHLYWDMZOJOA-UHFFFAOYSA-N
MW218.28 g/mol
LogP1.91
Rot. Bonds

About 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one

7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one (PubChem CID 102310072) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one.

Molecular Properties

Compound Name7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one
PubChem CID102310072
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one
SMILESCc1ccc2c(c1)C(=O)N1CCN=C1S2
InChIInChI=1S/C11H10N2OS/c1-7-2-3-9-8(6-7)10(14)13-5-4-12-11(13)15-9/h2-3,6H,4-5H2,1H3
InChIKeyLSEHLYWDMZOJOA-UHFFFAOYSA-N
XLogP1.91
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one
CID 71518297
3-(2,5-dimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
CID 6602926
3-(5-chloro-1-benzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22473773
1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine;dihydrochloride
CID 142626465
2-methyl-3-(6-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131081
(3aR)-8-methyl-3-oxo-2,3a-dihydro-1H-[1,3]thiazolo[2,3-c][1,4]benzothiazepine-4,10-dione
CID 101039583
9-methyl-3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole
CID 118730107
1-(2,4-dimethylphenyl)-4,5-dihydroimidazol-2-amine
CID 126666484
3-(5-fluoro-1-benzothiophen-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22474076
N-(1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-6-yl)formamide;hydrobromide
CID 20514575
N-(2,4-dimethylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]acetamide
CID 51859781
3-methyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 3048920

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one?
The IUPAC name of 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one (CID 102310072) is 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one.
What is the SMILES notation for 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one?
The canonical SMILES for 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one is Cc1ccc2c(c1)C(=O)N1CCN=C1S2.
What is the InChIKey of 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one?
The InChIKey is LSEHLYWDMZOJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c1-7-2-3-9-8(6-7)10(14)13-5-4-12-11(13)15-9/h2-3,6H,4-5H2,1H3.
What are the key properties of 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one?
7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one has a molecular weight of 218.28 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazin-5-one is sourced from PubChem (CID 102310072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).