1,2,3-dithiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSSC1=O
Isomeric SMILES
C1=NSSC1=O
InChI
InChI=1S/C2HNOS2/c4-2-1-3-6-5-2/h1H
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
- ethyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-iodanyl-benzoate
- ethyl 2-iodanyl-3-sulfamoyl-benzoate
- 5-azanyl-4-chloranyl-2-phenyl-pyridazin-3-one
- methyl 2-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-iodanyl-benzoate
- 4-azido-2-methylsulfanyl-N-propan-2-yl-1H-1,3,5-triazin-4-amine
- 4-azanyl-3-methyl-6-phenyl-1,2,4-triazin-5-one
- methyl 2-iodanylbenzoate; sulfurochloridic acid
- 3-(4-bromophenyl)-1-methoxy-1-methyl-urea
- methyl 2-iodanyl-3-isocyanatosulfonyl-benzoate
- 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonyl-urea
