4H-1,3,5-dithiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CSCS1
Isomeric SMILES
C1N=CSCS1
InChI
InChI=1S/C3H5NS2/c1-4-2-6-3-5-1/h1H,2-3H2
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
- 3-[methyl(thiophen-2-ylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide
- carbazol-4-one
- 2-[2,6-bis(oxidanyl)phenyl]ethanamide
- 2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide
- 2-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- N,N,1-triethyl-2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]benzimidazole-5-sulfonamide
- 2-[2-[(4-methylsulfonylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
- (Z)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile
- 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-cyanophenyl)ethanamide
- S-pentylthiohydroxylamine
