2-sulfanylidene-1,2,3-thiadiazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS[N+](=S)N=C1
Isomeric SMILES
C1=CS[N+](=S)N=C1
InChI
InChI=1S/C3H3N2S2/c6-5-4-2-1-3-7-5/h1-3H/q+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
- calcium; barium(2+); titanium; zirconium(2+); tetrahydroxide
- [[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silyl]oxy-ethenyl-silicon
- lanthanum(3+); oxidanidyl-bis(oxidanylidene)tantalum
- [2-cyanato-3-[(2,3-dicyanatophenyl)methyl]phenyl] cyanate
- calcium; barium(2+); titanium; tetrahydroxide
- 4-(4-oxidanylbutoxycarbonyl)benzoate
- potassium strontium oxidanidyl-bis(oxidanylidene)niobium
- 4-(4-oxidanylbutoxycarbonyl)benzoic acid
- niobium(2+); silicon(4+)
- 4-(2-hydroxyethyloxycarbonyl)benzoate
