sodium 1,3-benzothiazol-2-ylsulfanylmethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SC(=S)[S-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SC(=S)[S-].[Na+]
InChI
InChI=1S/C8H5NS4.Na/c10-8(11)13-7-9-5-3-1-2-4-6(5)12-7;/h1-4H,(H,10,11);/q;+1/p-1
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
- potassium pentylsulfanylmethanedithioate
- sodium indol-1-ylsulfanylmethanedithioate
- cesium N,N-diethylcarbamodithioate
- sodium ethanoylsulfanylmethanedithioate
- potassium (4-methylphenyl)sulfanylmethanedithioate
- potassium pentanoylsulfanylmethanedithioate
- sodium (2,4-dimethylphenyl)sulfanylmethanedithioate
- sodium 3,3-dimethyl-7-oxidanylidene-2-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium sulfanide trihydrate
- lithium 4-azanyl-2-oxidanyl-benzoate
