4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid

C16H9NO5S — CID 90672230

IUPAC4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid
SMILESO=C(O)c1cc(=O)c2cc3c(cc2[nH]1)S(=O)(=O)c1ccccc1-3
InChIInChI=1S/C16H9NO5S/c18-13-6-12(16(19)20)17-11-7-15-9(5-10(11)13)8-3-1-2-4-14(8)23(15,21)22/h1-7H,(H,17,18)(H,19,20)
InChIKeySPMMRFPRCIZHOZ-UHFFFAOYSA-N
MW327.32 g/mol
LogP2.04
Rot. Bonds1

About 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid

4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid (PubChem CID 90672230) has the molecular formula C16H9NO5S and a molecular weight of 327.32 g/mol. Its IUPAC name is 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid.

Molecular Properties

Compound Name4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid
PubChem CID90672230
Molecular FormulaC16H9NO5S
Molecular Weight327.32 g/mol
Exact Mass327.02
IUPAC Name4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid
SMILESO=C(O)c1cc(=O)c2cc3c(cc2[nH]1)S(=O)(=O)c1ccccc1-3
InChIInChI=1S/C16H9NO5S/c18-13-6-12(16(19)20)17-11-7-15-9(5-10(11)13)8-3-1-2-4-14(8)23(15,21)22/h1-7H,(H,17,18)(H,19,20)
InChIKeySPMMRFPRCIZHOZ-UHFFFAOYSA-N
XLogP2.04
TPSA104.30 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.32
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid?
The IUPAC name of 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid (CID 90672230) is 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid.
What is the SMILES notation for 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid?
The canonical SMILES for 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid is O=C(O)c1cc(=O)c2cc3c(cc2[nH]1)S(=O)(=O)c1ccccc1-3.
What is the InChIKey of 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid?
The InChIKey is SPMMRFPRCIZHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9NO5S/c18-13-6-12(16(19)20)17-11-7-15-9(5-10(11)13)8-3-1-2-4-14(8)23(15,21)22/h1-7H,(H,17,18)(H,19,20).
What are the key properties of 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid?
4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid has a molecular weight of 327.32 g/mol, XLogP of 2.04, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10,10-trioxo-1H-[1]benzothiolo[3,2-g]quinoline-2-carboxylic acid is sourced from PubChem (CID 90672230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).