1,3,4-thiadiazolidine-2,5-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=S)NNC(=S)S1
Isomeric SMILES
C1(=S)NNC(=S)S1
InChI
InChI=1S/C2H2N2S3/c5-1-3-4-2(6)7-1/h(H,3,5)(H,4,6)
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-dimethylthiourea
- iodanyl(diphenyl)-$l^{3}-iodane
- sodium; ethylmercury(1+); 2-sulfanidylbenzoate
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-$l^{1}-oxidanyl-phenyl)methylidene]cyclohexa-2,5-dien-1-one
- 2-azanylethanamide hydrochloride
- 2,2-bis(oxidanyl)ethanoic acid
- bis(azanyl)methylideneazanium carbonate
- trisodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanoate
- 6-methyl-1H-pyrimidin-2-one hydrochloride
- 8-oxidanylquinoline-5-sulfonic acid hydrate
