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Substance Name: Benzoic acid, 4-(((2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl)hydrazono)methyl)-, phenyl ester
RN: 89258-12-8
InChIKey: OBCWWNINIJKSEF-FDAWAROLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H23-N3-O4-S

Molecular Weight

  • 521.5947
 
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Names and Synonyms

  • Benzoic acid, 4-(((2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl)hydrazono)methyl)-, phenyl ester

Registry Numbers

CAS Registry Number

  • 89258-12-8

System Generated Number

  • 0089258128

Structure Descriptors

InChI

1S/C30H23N3O4S/c1-20(34)23-15-16-28-26(17-23)33(25-9-5-6-10-27(25)38-28)29(35)19-32-31-18-21-11-13-22(14-12-21)30(36)37-24-7-3-2-4-8-24/h2-18,32H,19H2,1H3/b31-18+

InChIKey

OBCWWNINIJKSEF-FDAWAROLSA-N

Smiles

CC(=O)c1ccc2Sc3ccccc3N(C(=O)CN\N=C\c4ccc(cc4)C(=O)Oc5ccccc5)c2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 60, Pg. 608, 1983.