Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Methoxy-6-((4-methoxyphenyl)amino)-5H-benzo(a)phenothiazin-5-one
RN: 84325-50-8
UNII: ZA9HRI6BJ8
InChIKey: OHONCFWXIQCPLD-UHFFFAOYSA-N

Molecular Formula

  • C24-H18-N2-O3-S

Molecular Weight

  • 414.4832
 
* 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

  • 9-Methoxy-6-((4-methoxyphenyl)amino)-5H-benzo(a)phenothiazin-5-one

Synonyms

  • NSC 374977
  • UNII-ZA9HRI6BJ8

Systematic Name

  • 9-Methoxy-6-((4-methoxyphenyl)amino)-5H-benzo(a)phenothiazin-5-one

Registry Numbers

CAS Registry Number

  • 84325-50-8

FDA UNII

  • ZA9HRI6BJ8

System Generated Number

  • 0084325508

Structure Descriptors

InChI

1S/C24H18N2O3S/c1-28-15-9-7-14(8-10-15)25-22-23(27)18-6-4-3-5-17(18)21-24(22)30-20-13-16(29-2)11-12-19(20)26-21/h3-13,25H,1-2H3

InChIKey

OHONCFWXIQCPLD-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)Nc2c(=O)c3ccccc3c-4nc5ccc(cc5sc24)OC