Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: JS-38
RN: 608131-69-7
UNII: 766I8A180S
InChIKey: QOWQCUJERUFFPS-UHFFFAOYSA-N

Molecular Formula

  • C22-H14-F6-N2-O4-S2

Molecular Weight

  • 548.4826
 
* 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

Name of Substance

  • JS-38

Synonyms

  • Benzamide, N-(4-(2,4-dimethoxyphenyl)-4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-3,5-bis(trifluoromethyl)-
  • JS-38
  • UNII-766I8A180S

Registry Numbers

CAS Registry Number

  • 608131-69-7

FDA UNII

  • 766I8A180S

System Generated Number

  • 0608131697

Structure Descriptors

InChI

1S/C22H14F6N2O4S2/c1-33-13-3-4-14(16(8-13)34-2)30-15-9-35-36-18(15)17(20(30)32)29-19(31)10-5-11(21(23,24)25)7-12(6-10)22(26,27)28/h3-9H,1-2H3,(H,29,31)

InChIKey

QOWQCUJERUFFPS-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1)OC)n2c-3cssc3c(c2=O)NC(=O)c4cc(cc(c4)C(F)(F)F)C(F)(F)F