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2-(2-benzyl-6-chloro-1,1,3-trioxothieno[3,2-e][1,2,4]thiadiazin-4-yl)acetonitrile

2-(2-benzyl-6-chloro-1,1,3-trioxothieno[3,2-e][1,2,4]thiadiazin-4-yl)acetonitrile structure

CAS No:
214916-53-7
Formula:
C14H10ClN3O3S2
Chemical Name:
2-(2-benzyl-6-chloro-1,1,3-trioxothieno[3,2-e][1,2,4]thiadiazin-4-yl)acetonitrile
Synonyms:
214916-53-7;4H-Thieno(3,2-e)-1,2,4-thiadiazine-4-acetonitrile, 6-chloro-2,3-dihydro-3-oxo-2-(phenylmethyl)-, 1,1-dioxide;2-(6-Chloro-1,1,3-trioxo-2-benzylthiopheno(3,2-e)1,2,4-thiadiazin-4-yl)ethanenitrile;2-[6-Chloro-1,1,3-trioxo-2-benzylthiopheno[3,2-e]1,2,4-thiadiazin-4-yl]ethanenitrile;4H-Thieno[3,2-e]-1,2,4-thiadiazine-4-acetonitrile, 6-chloro-2,3-dihydro-3-oxo-2-(phenylmethyl)-, 1,1-dioxide;CHEMBL334895;DTXSID10175819;2-(2-benzyl-6-chloro-1,1,3-trioxo-thieno[3,2-e][1,2,4]thiadiazin-4-yl)acetonitrile

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2-(2-benzyl-6-chloro-1,1,3-trioxothieno[3,2-e][1,2,4]thiadiazin-4-yl)acetonitrile Basic Attributes

Molecular Weight：

367.8 g/mol

Exact Mass：

366.9852112 g/mol

DSSTox ID：

DTXSID10175819

Characteristics

PSA：

118 Å²

Computed Properties

Molecular Weight:367.8
XLogP3:2.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:366.9852112
Monoisotopic Mass:366.9852112
Topological Polar Surface Area:118
Heavy Atom Count:23
Complexity:621
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 pentanol; natriumtripolyphosphat; formula for hydrogen sulphide; benzyl acetate; baoh2; brenntag mid south

Guide of 2-(2-benzyl-6-chloro-1,1,3-trioxothieno[3,2-e][1,2,4]thiadiazin-4-yl)acetonitrile

Basic Attributes
Characteristics
Computed Properties

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