Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Phenylthieno(2,3-b)quinolin-3-ol 1,1-dioxide
RN: 65764-33-2
InChIKey: SOSCJDTZADMNKQ-UHFFFAOYSA-N

Molecular Formula

  • C17-H11-N-O3-S

Molecular Weight

  • 309.3439
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • NSC 300919

Systematic Name

  • 2-Phenylthieno(2,3-b)quinolin-3-ol 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 65764-33-2

System Generated Number

  • 0065764332

Structure Descriptors

InChI

1S/C17H11NO3S/c19-15-13-10-12-8-4-5-9-14(12)18-17(13)22(20,21)16(15)11-6-2-1-3-7-11/h1-10,19H

InChIKey

SOSCJDTZADMNKQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=C(c3cc4ccccc4nc3S2(=O)=O)O