1,2-dithiol-3-ylideneazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSSC1=[NH2+]
Isomeric SMILES
C1=CSSC1=[NH2+]
InChI
InChI=1S/C3H3NS2/c4-3-1-2-5-6-3/h1-2,4H/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
- 1,2-dithiol-3-imine
- 5-(pentan-2-ylamino)-1,2-dithiole-3-thione
- 5-(ethylamino)-1,2-dithiole-3-thione
- 1-phenyl-2-[(5-pyrrolidin-1-ium-1-ylidene-1,2-dithiol-3-yl)sulfanyl]ethanone iodide
- 1-phenyl-2-[(5-pyrrolidin-1-ium-1-ylidene-1,2-dithiol-3-yl)sulfanyl]ethanone
- 4-morpholin-3-yl-1,2-dithiole-3-thione
- 5-methylsulfanyl-N-phenethyl-1,2-dithiol-3-imine hydroiodide
- 5-methylsulfanyl-N-phenethyl-1,2-dithiol-3-imine
- 5-methylsulfanyl-N-phenyl-1,2-dithiol-3-imine hydroiodide
- 5-[(4-propan-2-ylphenyl)amino]-1,2-dithiole-3-thione
