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Substance Name: 2-Benzothiazolinone, 5-chloro-3-(4-methylpiperazin-1-yl)carbonylmethyl-
RN: 33354-22-2
InChIKey: YODVPSXHHYUKSG-UHFFFAOYSA-N

Molecular Formula

  • C14-H16-Cl-N3-O2-S

Molecular Weight

  • 325.8184
 
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Names and Synonyms

Synonyms

  • 5-Chloro-3-(4-methylpiperazin-1-yl)carbonylmethyl-2-benzothiazolinone
  • BRN 1223705
  • NTA-272

Systematic Name

  • 2-Benzothiazolinone, 5-chloro-3-(4-methylpiperazin-1-yl)carbonylmethyl-

Registry Numbers

CAS Registry Number

  • 33354-22-2

System Generated Number

  • 0033354222

Structure Descriptors

InChI

1S/C14H16ClN3O2S/c1-16-4-6-17(7-5-16)13(19)9-18-11-8-10(15)2-3-12(11)21-14(18)20/h2-3,8H,4-7,9H2,1H3

InChIKey

YODVPSXHHYUKSG-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)Cn2c3cc(ccc3sc2=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 640mg/kg (640mg/kg) GASTROINTESTINAL: ULCERATION OR BLEEDING FROM STOMACH Arzneimittel-Forschung. Drug Research. Vol. 22, Pg. 711, 1972.