2,1,3-benzothiadiazole-4-sulfonohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NN
Isomeric SMILES
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NN
InChI
InChI=1S/C6H6N4O2S2/c7-10-14(11,12)5-3-1-2-4-6(5)9-13-8-4/h1-3,10H,7H2
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
- 5-azanyl-3-(4-methoxyphenyl)-4,8-dimethyl-7-oxidanylidene-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 3-methyl-2-pentylimino-1,3-benzothiazin-4-one
- 2,2,4-trimethyl-4,5-dihydro-3H-1,5-benzothiazepine
- 2-[(4-methoxyphenyl)amino]-N,N-dimethyl-ethanamide
- 3-methyl-2-sulfanylidene-1,3-benzothiazin-4-one
- methyl 3-(4-ethanoyl-5-methyl-1H-pyrrol-3-yl)propanoate
- 2-(cyclohexen-1-yl)-N-(methylcarbamoyl)propanamide
- 2-(3-bicyclo[2.2.1]heptanyl)-4,6-dimethyl-phenol
- 2-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzothiophene
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]butanenitrile
