5-azanyl-2,1,3-benzothiadiazole-4,7-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NSN=C2C(=C1N)C#N)C#N
Isomeric SMILES
C1=C(C2=NSN=C2C(=C1N)C#N)C#N
InChI
InChI=1S/C8H3N5S/c9-2-4-1-6(11)5(3-10)8-7(4)12-14-13-8/h1H,11H2
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
- 2,1,3-benzothiadiazole-4,6-dicarbonitrile
- 5-methyl-2,1,3-benzothiadiazole-4-carbonitrile
- 7-methyl-2,1,3-benzothiadiazole-4-carbonitrile
- 5-methyl-2,1,3-benzothiadiazole-4,7-dicarbonitrile
- 5,6-dimethyl-2,1,3-benzothiadiazole-4,7-dicarbonitrile
- 7-bromanyl-5-nitro-2,1,3-benzothiadiazole-4-carbonitrile
- 4-nitro-2,1,3-benzothiadiazole-5,7-dicarbonitrile
- (E)-but-2-enedioic acid; pyridine
- 1,3,4-trimethylindeno[2,1-c]pyran-2-ium-9-one perchlorate
- 1-(1-bromoethyl)-4-methyl-3,3-bis(oxidanylidene)indeno[1,2-d][1,2]oxathiin-9-one
