4H-1,2,5-thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NSC=N1
Isomeric SMILES
C1C=NSC=N1
InChI
InChI=1S/C3H4N2S/c1-2-5-6-3-4-1/h2-3H,1H2
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
- 1-[3,3-dimethyl-6-(6-quinolin-7-yloxypyrimidin-4-yl)-2H-indol-1-yl]ethanone
- 4-(diethylamino)quinazolin-8-ol
- 4-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoline
- N-[6-(dimethylamino)-4-methoxy-1,3-benzothiazol-2-yl]ethanamide
- 2-methyl-5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinoxaline
- 2-chloranyl-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- 4-chloranyl-2-[4-(trifluoromethyl)phenyl]pyridine
- 3,4-dihydro-2H-1,4-thiazine
- 3,6-dihydro-2H-1,2,5-thiadiazine
- 2,3-dihydro-1,2,4-thiadiazole
