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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-4,6-dioxo-3-phenyl-5-(phenylmethylene)-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-61-9
InChIKey: GGJGGGFHFBOCIE-NMWGTECJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H22-N4-O3-S2

Molecular Weight

  • 562.6718
 
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Names and Synonyms

Synonym

  • BRN 5368323

Systematic Name

  • 10H-Phenothiazine, 10-(((tetrahydro-4,6-dioxo-3-phenyl-5-(phenylmethylene)-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-

Registry Numbers

CAS Registry Number

  • 141177-61-9

System Generated Number

  • 0141177619

Structure Descriptors

InChI

1S/C31H22N4O3S2/c36-28(34-24-15-7-9-17-26(24)40-27-18-10-8-16-25(27)34)20-32-35-30(38)23(19-21-11-3-1-4-12-21)29(37)33(31(35)39)22-13-5-2-6-14-22/h1-19,32H,20H2/b23-19-

InChIKey

GGJGGGFHFBOCIE-NMWGTECJSA-N

Smiles

O=C(CNN1C(=O)\C(=C/c2ccccc2)\C(=O)N(C1=S)c3ccccc3)N4c5ccccc5Sc6ccccc46

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 42, Pg. 277, 1992.