2,1,3-benzothiadiazole-4,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NSN=C2C(=C1)C#N)C#N
Isomeric SMILES
C1=C(C2=NSN=C2C(=C1)C#N)C#N
InChI
InChI=1S/C8H2N4S/c9-3-5-1-2-6(4-10)8-7(5)11-13-12-8/h1-2H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-methoxyphenyl)-1,3-benzoxathiole
- 4,5-bis(bromanyl)-2,1,3-benzothiadiazole
- 2-(4-methoxyphenyl)-1,3-benzoxathiole
- 4,6-bis(bromanyl)-2,1,3-benzothiadiazole
- 2-(2-chlorophenyl)-1,3-benzoxathiole
- 2-(3-chlorophenyl)-1,3-benzoxathiole
- 2-(4-chlorophenyl)-1,3-benzoxathiole
- 2-(3-nitrophenyl)-1,3-benzoxathiole
- 2-(4-nitrophenyl)-1,3-benzoxathiole
- 2-(4-methylsulfonylphenyl)-1,3-benzoxathiole
