1,1-bis(oxidanylidene)-1,4,2-dithiazepane-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=S)NS(=O)(=O)C1
Isomeric SMILES
C1CSC(=S)NS(=O)(=O)C1
InChI
InChI=1S/C4H7NO2S3/c6-10(7)3-1-2-9-4(8)5-10/h1-3H2,(H,5,8)
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
- N-[3-[(6-chloranylpyridin-3-yl)methyl]-2,6-dihydro-1H-1,3,5-triazin-4-yl]nitramide
- 2-[5,6,6-tris(fluoranyl)hex-5-enylsulfinyl]-1,3-benzothiazole
- 2-[5,6,6-tris(fluoranyl)hex-5-enylsulfonyl]-1,3-benzothiazole
- 4,6-bis(methoxymethoxy)-5-(3-methylbut-2-enyl)-1-benzofuran-3-one
- methyl 1-azanyl-4-methoxy-cyclohexane-1-carboxylate
- dimethylazanide; 1H-inden-1-ide; zirconium(4+)
- methyl 1-azanyl-4-ethoxy-cyclohexane-1-carboxylate
- carbanide; 1H-inden-1-ide; zirconium(4+)
- 3,5-bis(chloranyl)-N-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]benzamide
- (E)-4-(4-fluorophenyl)-3-methyl-but-3-en-2-one
