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Substance Name: 1-(10H-Phenothiazin-2-yl)propan-1-one
RN: 92-33-1
InChIKey: XPGPHJNCOZQFAU-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-N-O-S

Molecular Weight

  • 255.3397
 
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Names and Synonyms

Synonym

  • EINECS 202-148-3

Systematic Name

  • 1-(10H-Phenothiazin-2-yl)propan-1-one

Registry Numbers

CAS Registry Number

  • 92-33-1

System Generated Number

  • 0000092331

Structure Descriptors

InChI

1S/C15H13NOS/c1-2-13(17)10-7-8-15-12(9-10)16-11-5-3-4-6-14(11)18-15/h3-9,16H,2H2,1H3

InChIKey

XPGPHJNCOZQFAU-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc2Sc3ccccc3Nc2c1