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Substance Name: 4-(10H-Phenothiazin-2-ylimino)cyclohexa-2,5-dien-1-one S-oxide
RN: 85153-42-0
InChIKey: UOYOZMLYHNJCBB-UHFFFAOYSA-N

Molecular Formula

  • C18-H12-N2-O2-S

Molecular Weight

  • 320.3708
 
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Names and Synonyms

Synonym

  • EINECS 285-823-5

Systematic Name

  • 4-(10H-Phenothiazin-2-ylimino)cyclohexa-2,5-dien-1-one S-oxide

Registry Numbers

CAS Registry Number

  • 85153-42-0

System Generated Number

  • 0085153420

Structure Descriptors

InChI

1S/C18H12N2O2S/c21-14-8-5-12(6-9-14)19-13-7-10-18-16(11-13)20-15-3-1-2-4-17(15)23(18)22/h1-11,20H

InChIKey

UOYOZMLYHNJCBB-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)Nc3cc(ccc3S2=O)N=C4C=CC(=O)C=C4