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Substance Name: 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(2-chlorophenyl)-4-oxo-1-azetidinyl)amino)acetyl)-
RN: 89258-16-2
InChIKey: ODRIBGIIYZBCEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H19-Cl2-N3-O3-S

Molecular Weight

  • 512.4151
 
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Names and Synonyms

  • 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(2-chlorophenyl)-4-oxo-1-azetidinyl)amino)acetyl)-

Registry Numbers

CAS Registry Number

  • 89258-16-2

System Generated Number

  • 0089258162

Structure Descriptors

InChI

1S/C25H19Cl2N3O3S/c1-14(31)15-10-11-21-19(12-15)29(18-8-4-5-9-20(18)34-21)22(32)13-28-30-24(23(27)25(30)33)16-6-2-3-7-17(16)26/h2-12,23-24,28H,13H2,1H3

InChIKey

ODRIBGIIYZBCEQ-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2Sc3ccccc3N(C(=O)CNN4C(C(Cl)C4=O)c5ccccc5Cl)c2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Journal of the Indian Chemical Society. Vol. 60, Pg. 608, 1983.