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3-prop-2-enyl-1,3-benzothiazole-2-thione

3-prop-2-enyl-1,3-benzothiazole-2-thione structure

3-prop-2-enyl-1,3-benzothiazole-2-thione 

structure
  • CAS No:

    42477-57-6

  • Formula:

    C10H9NS2

  • Chemical Name:

    3-prop-2-enyl-1,3-benzothiazole-2-thione

  • Synonyms:

    42477-57-6;3-allylbenzothiazoline-2-thione;3-prop-2-enyl-1,3-benzothiazole-2-thione;NSC327391;3-allylbenzothiazole-2-thione;SCHEMBL6910808;DTXSID60318219;ZINC404866;AKOS024342258;MCULE-5025915100;NSC-327391;3-ALLYL-3H-BENZOTHIAZOLE-2-THIONE;DS-003317;2(3H)-BENZOTHIAZOLETHIONE,3-(2-PROPEN-1-YL)-

3-prop-2-enyl-1,3-benzothiazole-2-thione Basic Attributes

207.3 g/mol

207.01764164 g/mol

327391

DTXSID60318219

Characteristics

60.6 Ų

Computed Properties

Molecular Weight:207.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:207.01764164
Monoisotopic Mass:207.01764164
Topological Polar Surface Area:60.6
Heavy Atom Count:13
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-prop-2-enyl-1,3-benzothiazole-2-thione

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