1,3-dihydro-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NSN2
Isomeric SMILES
C1=CC=C2C(=C1)NSN2
InChI
InChI=1S/C6H6N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4,7-8H
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-butoxyquinoline-4-carboxylic acid
- 2-bromanyl-2-chloranyl-1-phenyl-ethanone
- 6-methoxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione
- N-bromanyl-N-methyl-ethanamide
- 4-phenyl-[1]benzofuro[2,3-b]pyridine
- 2-[chloranyl(phenyl)methyl]oxolane-3-carboxylic acid
- (3S)-3-(phenylmethyl)-3,6,7,8-tetrahydro-2H-pyrazolo[1,2-a][1,2,4]triazine-1,4-dione
- ethyl 3-(2-chloranyl-3-oxidanylidene-propyl)benzoate
- 6,8-dimethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione
- ethyl 3-chloranyl-2-oxidanylidene-4-phenyl-butanoate
