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Home > Encyclopedia > 2-(1,3-benzothiazol-2-yl)-3-hydroxy-3-(9,10,10-trioxothioxanthen-3-yl)prop-2-enenitrile

2-(1,3-benzothiazol-2-yl)-3-hydroxy-3-(9,10,10-trioxothioxanthen-3-yl)prop-2-enenitrile

2-(1,3-benzothiazol-2-yl)-3-hydroxy-3-(9,10,10-trioxothioxanthen-3-yl)prop-2-enenitrile structure

2-(1,3-benzothiazol-2-yl)-3-hydroxy-3-(9,10,10-trioxothioxanthen-3-yl)prop-2-enenitrile 

structure
  • CAS No:

    906773-01-1

  • Formula:

    C23H12N2O4S2

  • Chemical Name:

    2-(1,3-benzothiazol-2-yl)-3-hydroxy-3-(9,10,10-trioxothioxanthen-3-yl)prop-2-enenitrile

  • Synonyms:

    Z56771636;2-(2,3-dihydro-1,3-benzothiazol-2-ylidene)-3-oxo-3-(9,10,10-trioxo-9H-10lambda6-thioxanthen-3-yl)propanenitrile;906773-01-1

2-(1,3-benzothiazol-2-yl)-3-hydroxy-3-(9,10,10-trioxothioxanthen-3-yl)prop-2-enenitrile Basic Attributes

444.5 g/mol

444.02384922 g/mol

Characteristics

145 Ų

Computed Properties

Molecular Weight:444.5
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:444.02384922
Monoisotopic Mass:444.02384922
Topological Polar Surface Area:145
Heavy Atom Count:31
Complexity:931
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1,3-benzothiazol-2-yl)-3-hydroxy-3-(9,10,10-trioxothioxanthen-3-yl)prop-2-enenitrile

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