1,3,2-benzodithiazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)SNS2
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)SNS2
InChI
InChI=1S/C6H3NO2S2/c8-3-1-2-4(9)6-5(3)10-7-11-6/h1-2,7H
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
- 4-chloranyl-N-(4-chlorophenyl)sulfonyl-2-nitro-benzamide
- disodium (3R)-1-(6-azanylpurin-1-yl)-4-oxidanyl-3-(phosphonatomethoxy)butan-1-one
- [(2R)-4-(6-azanylpurin-1-yl)-1-oxidanyl-4-oxidanylidene-butan-2-yl]oxymethylphosphonic acid
- ethyl (2S,3S)-2-(4-bromophenyl)-2-oxidanyl-3-phenyl-pent-4-enoate
- [4-(6-bromanylhexoxy)phenyl]-(4-methylphenyl)diazene
- 2-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol
- [(2R)-2-(1H-benzimidazol-4-ylcarbonylamino)-3-phenyl-propyl] dihydrogen phosphate
- 11-bromanyl-N-[(3S)-2-oxidanylideneazepan-3-yl]undecanamide
- (1S,3aR,6aS)-5-ethyl-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- 2-[2-[2-(hydroxymethyl)aziridin-1-yl]-1-(1H-indol-2-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
