1-azanylidene-1,3,2-dithiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=N)NS1
Isomeric SMILES
C1=CS(=N)NS1
InChI
InChI=1S/C2H4N2S2/c3-6-2-1-5-4-6/h1-2H,(H2,3,4)
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
- N3,N3,N5-trimethyl-3H-1,2,4-dithiazole-3,5-diamine hydrochloride
- N3,N3,N5-trimethyl-3H-1,2,4-dithiazole-3,5-diamine
- 2-(4-azanylbutyl)guanidine; 2-azanyl-3-sulfanyl-propanoic acid
- 1-[4-(2-azanylethyl)phenyl]sulfonyl-3-cyclopentyl-urea
- 1-(1-azanylethyl)-1-(phenylsulfonyl)urea
- N-(cyclopentylcarbamoyl)ethanamide
- 1-cyclopentyl-3-oxidanyl-urea
- (1-azanylcyclopentyl) ethanoate
- N-[2-[4-(cyclopentylcarbamoylsulfamoyl)phenyl]ethyl]ethanamide
- 1-[4-(2-azanylethyl)phenyl]sulfonyl-1-cyclopentyl-urea
