thieno[3,2-c]quinoline 1-oxide

C11H7NOS — CID 102060218

IUPACthieno[3,2-c]quinoline 1-oxide
SMILESO=S1C=Cc2cnc3ccccc3c21
InChIInChI=1S/C11H7NOS/c13-14-6-5-8-7-12-10-4-2-1-3-9(10)11(8)14/h1-7H
InChIKeySMZQABFUEOIUOV-UHFFFAOYSA-N
MW201.25 g/mol
LogP2.33
Rot. Bonds

About thieno[3,2-c]quinoline 1-oxide

thieno[3,2-c]quinoline 1-oxide (PubChem CID 102060218) has the molecular formula C11H7NOS and a molecular weight of 201.25 g/mol. Its IUPAC name is thieno[3,2-c]quinoline 1-oxide.

Molecular Properties

Compound Namethieno[3,2-c]quinoline 1-oxide
PubChem CID102060218
Molecular FormulaC11H7NOS
Molecular Weight201.25 g/mol
Exact Mass201.02
IUPAC Namethieno[3,2-c]quinoline 1-oxide
SMILESO=S1C=Cc2cnc3ccccc3c21
InChIInChI=1S/C11H7NOS/c13-14-6-5-8-7-12-10-4-2-1-3-9(10)11(8)14/h1-7H
InChIKeySMZQABFUEOIUOV-UHFFFAOYSA-N
XLogP2.33
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopenta[c]quinolin-1-one
CID 145005244
3-amino-1-benzazepin-5-one
CID 67614263
phenanthridine
CID 9189
2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
phenanthridine;platinum(2+)
CID 23616726
hydron;quinazolin-4-amine
CID 174478214
N-(4-aminoquinolin-3-yl)formamide
CID 23043031
3-chloroquinoline-4-carboxylic acid
CID 22158738
3-hydroxyquinoline-4-carbaldehyde
CID 59599757
imidazo[4,5-c]quinolin-1-amine
CID 21075713
quinoline-3-sulfinamide
CID 167254753
4-(difluoromethyl)quinolin-3-amine
CID 178080175

Frequently Asked Questions

What is the IUPAC name of thieno[3,2-c]quinoline 1-oxide?
The IUPAC name of thieno[3,2-c]quinoline 1-oxide (CID 102060218) is thieno[3,2-c]quinoline 1-oxide.
What is the SMILES notation for thieno[3,2-c]quinoline 1-oxide?
The canonical SMILES for thieno[3,2-c]quinoline 1-oxide is O=S1C=Cc2cnc3ccccc3c21.
What is the InChIKey of thieno[3,2-c]quinoline 1-oxide?
The InChIKey is SMZQABFUEOIUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7NOS/c13-14-6-5-8-7-12-10-4-2-1-3-9(10)11(8)14/h1-7H.
What are the key properties of thieno[3,2-c]quinoline 1-oxide?
thieno[3,2-c]quinoline 1-oxide has a molecular weight of 201.25 g/mol, XLogP of 2.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-c]quinoline 1-oxide is sourced from PubChem (CID 102060218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).