4-methylidene-1,3-dithiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CSC(=N)S1
Isomeric SMILES
C=C1CSC(=N)S1
InChI
InChI=1S/C4H5NS2/c1-3-2-6-4(5)7-3/h5H,1-2H2
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-(1-pyridin-2-yl-1,2,3,4-tetrazol-5-yl)ethanoate
- 4-methylidene-1,3-dithiolan-2-imine hydrochloride
- methyl 2-(1-pyridin-2-yl-1,2,3,4-tetrazol-5-yl)ethanoate
- N-[1-(2,5-dimethoxyphenyl)ethyl]-4-methylidene-1,3-dithiolan-2-imine
- 2-(5-methyl-1,2,3,4-tetrazol-1-yl)pyridine
- 4-methylidene-N-(3-phenylpropyl)-1,3-dithiolan-2-imine
- N-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)amino]methanamide
- 4-methyl-1,3-dithiol-2-imine
- 2-(3-methyl-1,2,4-triazol-4-yl)pyridine
- 2-(4-pyridin-2-yl-1,2,4-triazol-3-yl)ethanoic acid
