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Substance Name: Acetic acid, (2-benzothiazolylamino)oxo-, 2-((4-methylphenyl)sulfonyl)hydrazide
RN: 108679-68-1
InChIKey: FDGXRVZOVDMIOF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N4-O4-S2

Molecular Weight

  • 390.443
 
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Names and Synonyms

Synonym

  • (2-Benzothiazolylamino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide

Systematic Name

  • Acetic acid, (2-benzothiazolylamino)oxo-, 2-((4-methylphenyl)sulfonyl)hydrazide

Registry Numbers

CAS Registry Number

  • 108679-68-1

System Generated Number

  • 0108679681

Structure Descriptors

InChI

1S/C16H14N4O4S2/c1-10-6-8-11(9-7-10)26(23,24)20-19-15(22)14(21)18-16-17-12-4-2-3-5-13(12)25-16/h2-9,20H,1H3,(H,19,22)(H,17,18,21)

InChIKey

FDGXRVZOVDMIOF-UHFFFAOYSA-N

Smiles

c12c(sc(n1)NC(C(NNS(c1ccc(C)cc1)(=O)=O)=O)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1485mg/kg (1485mg/kg)   Farmatsevtichnii Zhurnal Vol. (3), Pg. 37, 1986.