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Substance Name: 2H-(1)Benzothiopyrano(4,3,2-cd)indazole-5-methanol, 8-chloro-2-(2-(diethylamino)ethyl)-, methanesulfonate (salt)
RN: 50651-09-7
InChIKey: XMBJPJHCAJZCLU-UHFFFAOYSA-N

Molecular Formula

  • C20-H22-Cl-N3-O-S.x-C-H4-O3-S

Molecular Weight

  • 484.038
 
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Names and Synonyms

Synonym

  • 8-Chloro-2-(2-(diethylamino)ethyl)-2H-(1)benzothiopyrano(4,3,2-cd)indazole-5-methanol methanesulfonate (salt)

Systematic Name

  • 2H-(1)Benzothiopyrano(4,3,2-cd)indazole-5-methanol, 8-chloro-2-(2-(diethylamino)ethyl)-, methanesulfonate (salt)

Registry Numbers

CAS Registry Number

  • 50651-09-7

Related Registry Number

  • 24167-40-6 (Parent)

System Generated Number

  • 0050651097

Molecular Formulas

Molecular Formula

  • C20-H22-Cl-N3-O-S.x-C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C20-H22-Cl-N3-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22ClN3OS.CH4O3S/c1-3-23(4-2)9-10-24-16-8-5-13(12-25)20-18(16)19(22-24)15-7-6-14(21)11-17(15)26-20;1-5(2,3)4/h5-8,11,25H,3-4,9-10,12H2,1-2H3;1H3,(H,2,3,4)

InChIKey

XMBJPJHCAJZCLU-UHFFFAOYSA-N

Smiles

c1cc2c(Sc3c4c2nn(CCN(CC)CC)c4ccc3CO)cc1Cl.CS(=O)(=O)O