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Substance Name: 1,1'-(10H-Phenothiazine-2,10-diyl)bisethan-1-one
RN: 6632-11-7
InChIKey: JZADVKPETZDDHU-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-N-O2-S

Molecular Weight

  • 283.3497
 
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Names and Synonyms

Synonym

  • EINECS 229-628-5

Systematic Name

  • 1,1'-(10H-Phenothiazine-2,10-diyl)bisethan-1-one

Registry Numbers

CAS Registry Number

  • 6632-11-7

System Generated Number

  • 0006632117

Structure Descriptors

InChI

1S/C16H13NO2S/c1-10(18)12-7-8-16-14(9-12)17(11(2)19)13-5-3-4-6-15(13)20-16/h3-9H,1-2H3

InChIKey

JZADVKPETZDDHU-UHFFFAOYSA-N

Smiles

CC(=O)N1c2ccccc2Sc3ccc(cc13)C(=O)C