1H-2,1,3-benzothiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NSN2
Isomeric SMILES
C1=CC=C2C(=C1)C=NSN2
InChI
InChI=1S/C7H6N2S/c1-2-4-7-6(3-1)5-8-10-9-7/h1-5,9H
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-(4-methoxyphenyl)propyl]isoindole-1,3-dione
- 2,3-bis(chloranyl)quinoline-5,6-dicarbonitrile
- 2-[3,5-bis(chloranyl)phenyl]-5-phenyl-4H-pyrazol-3-one
- 2,4-bis(oxidanylidene)pentane-3-sulfonic acid
- (4Z)-2-[3,5-bis(chloranyl)phenyl]-4-[(4-methoxyphenyl)methylidene]-5-phenyl-pyrazol-3-one
- 2-[3,5-bis(chloranyl)phenyl]-4-nitroso-5-phenyl-1H-pyrazol-3-one
- 1-tert-butyl-3-methyl-imidazol-3-ium
- 2-[3,5-bis(chloranyl)phenyl]-4-(1-methylpiperidin-4-ylidene)-5-phenyl-pyrazol-3-one
- 2-(2-methylphenyl)-5-phenyl-pyrazol-3-amine
- palladium(2+) tetracyanide
