2-methyl-1,2,3-benzothiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=CC2=CC=CC=C2S1
Isomeric SMILES
CN1N=CC2=CC=CC=C2S1
InChI
InChI=1S/C8H8N2S/c1-10-9-6-7-4-2-3-5-8(7)11-10/h2-6H,1H3
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
- N4-[4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]phenyl]-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
- trisodium 4-[[2,4-bis(azanyl)-3,5-bis[(4-sulfophenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid
- [methyl-nitroso-(2,3,4-trimethylphenyl)azaniumyl]methanoate
- carboxy-methyl-nitroso-(2,3,4-trimethylphenyl)azanium
- (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one iodide
- (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
- (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol iodide
- (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
- ethanoic acid; 7-methyl-3-oxidanyl-purine-2,6-dione
- 7-methyl-3-oxidanyl-purine-2,6-dione
