1,2-thiazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=CC1=S
Isomeric SMILES
C1=CSN=CC1=S
InChI
InChI=1S/C4H3NS2/c6-4-1-2-7-5-3-4/h1-3H
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
- ethanamine; oxidanidyl(oxidanylidene)titanium; hydroxide
- 1,2-thiazepin-2-ium
- 2-pentadecan-6-yl-4,5-dihydro-1,3-oxazole
- 1H-azepin-1-ium hydroxide
- dioctyltin; sulfanide
- [3-(thiophen-3-yldisulfanyl)thiophen-2-yl] hydrogen carbonate
- 4-(2-fluorophenyl)-2-[(1-methylsulfinylcyclopropyl)methyl]-3H-1,2,4-triazole
- N-(fluoranylmethylsulfanyl)aniline
- 1-(chloromethyloxy)-2,4-bis(fluoranyl)benzene
- methyl [3-(thiophen-3-yldisulfanyl)thiophen-2-yl] carbonate
