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Home > Encyclopedia > 1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole structure

1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole 

structure
  • CAS No:

    5938-68-1

  • Formula:

    C11H9N3S2

  • Chemical Name:

    1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

  • Synonyms:

    5938-68-1;3-(allylsulfanyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole;328022-13-5;CDS1_004423;CBMicro_030087;DivK1c_005463;SCHEMBL11745359;DTXSID80367108;3-Allylsulfanyl-benzo[4,5]thiazolo[2,3-c][1,2,4]triazole;ZINC2878952;1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole;STK858698;AKOS000531101;CCG-109901;MCULE-9203160022;BIM-0030116.P001;EU-0042844;ST50101531;AG-690/13702202;SR-01000474839;SR-01000474839-1;Z20238901;3-prop-2-enylthio-4-hydro-1,2,4-triazolo[3,4-b]benzothiazole;3-(prop-2-en-1-ylsulfanyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole;3-(prop-2-en-1-ylsulfanyl)-7-thia-2,4,5-triazatricyclo[6.4.0.0?,?]dodeca-1(12),3,5,8,10-pentaene;3-(prop-2-en-1-ylsulfanyl)-7-thia-2,4,5-triazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaene

1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Basic Attributes

247.3 g/mol

247.02378965 g/mol

DTXSID80367108

Characteristics

83.7 Ų

Computed Properties

Molecular Weight:247.3
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:247.02378965
Monoisotopic Mass:247.02378965
Topological Polar Surface Area:83.7
Heavy Atom Count:16
Complexity:274
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-prop-2-enylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole

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