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Home > Encyclopedia > S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate

S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate

S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate structure

S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate 

structure
  • CAS No:

    89604-91-1

  • Formula:

    C12H9N5O2S3

  • Chemical Name:

    S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate

  • Synonyms:

    1,2,4-Thiadiazole-3-ethanethioic acid,5-amino-α-(methoxyimino)-,S-2-benzothiazolyl ester,(αZ)-;1,2,4-Thiadiazole-3-ethanethioic acid,5-amino-α-(methoxyimino)-,S-2-benzothiazolyl ester,(Z)-;S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

S-2-Benzothiazolyl (αZ)-5-amino-α-(methoxyimino)-1,2,4-thiadiazole-3-ethanethioate Basic Attributes

351.42700

351.43

453-580-6

2934999090

Characteristics

184.08000

3.06810

1.73 g/cm3

164-165 °C

565.2ºC at 760 mmHg

1.842

Safety Information

Xi

Computed Properties

Molecular Weight:351.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:350.99183807
Monoisotopic Mass:350.99183807
Topological Polar Surface Area:185
Heavy Atom Count:22
Complexity:453
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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