5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

C15H10N2O2S — CID 659101

IUPAC5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
SMILESO=S1(=O)Nc2c(ccc3cccnc23)-c2ccccc21
InChIInChI=1S/C15H10N2O2S/c18-20(19)13-6-2-1-5-11(13)12-8-7-10-4-3-9-16-14(10)15(12)17-20/h1-9,17H
InChIKeyCYSOFAOLQAYKGU-UHFFFAOYSA-N
MW282.32 g/mol
LogP3.02
Rot. Bonds

About 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide (PubChem CID 659101) has the molecular formula C15H10N2O2S and a molecular weight of 282.32 g/mol. Its IUPAC name is 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide.

Molecular Properties

Compound Name5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
PubChem CID659101
Molecular FormulaC15H10N2O2S
Molecular Weight282.32 g/mol
Exact Mass282.05
IUPAC Name5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
SMILESO=S1(=O)Nc2c(ccc3cccnc23)-c2ccccc21
InChIInChI=1S/C15H10N2O2S/c18-20(19)13-6-2-1-5-11(13)12-8-7-10-4-3-9-16-14(10)15(12)17-20/h1-9,17H
InChIKeyCYSOFAOLQAYKGU-UHFFFAOYSA-N
XLogP3.02
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Intepirdine
CID 11256720
N-(Quinolin-8-yl)benzenesulfonamide
CID 161167
8-(p-Toluenesulfonylamino)quinoline
CID 82533
8-(Methylsulfonylamino)quinoline
CID 151506
Gsk-215083 C-11
CID 11696674
4-(3-Quinolinyl)-Benzenesulfonamide
CID 122707123
2-nitro-N-(quinolin-8-yl)benzenesulfonamide
CID 739449
N-(4-((8-Quinolinylamino)sulfonyl)phenyl)acetamide
CID 788569
2-Amino-N-quinolin-8-yl-benzenesulfonamide
CID 1070159
N-[5-(pyridin-3-yl)quinolin-8-yl]-3-(trifluoromethyl)benzene-1-sulfonamide
CID 118873492
9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
CID 16759925
9-chloro-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
CID 16759933

Frequently Asked Questions

What is the IUPAC name of 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The IUPAC name of 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide (CID 659101) is 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide.
What is the SMILES notation for 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The canonical SMILES for 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide is O=S1(=O)Nc2c(ccc3cccnc23)-c2ccccc21.
What is the InChIKey of 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The InChIKey is CYSOFAOLQAYKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O2S/c18-20(19)13-6-2-1-5-11(13)12-8-7-10-4-3-9-16-14(10)15(12)17-20/h1-9,17H.
What are the key properties of 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide has a molecular weight of 282.32 g/mol, XLogP of 3.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide is sourced from PubChem (CID 659101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).