1,4-thiazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=S)C=N1
Isomeric SMILES
C1=CSC(=S)C=N1
InChI
InChI=1S/C4H3NS2/c6-4-3-5-1-2-7-4/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
- 2,3-bis(chloranyl)-5-methyl-1-oxidanidyl-pyridin-1-ium
- imidazo[1,2-a][1,3,5]triazin-8-id-2-one; yttrium(3+)
- 1H-imidazo[1,2-a][1,3,5]triazin-2-one
- imidazo[1,2-a][1,3,5]triazin-8-ide-2-thione; yttrium(3+)
- 1H-imidazo[1,2-a][1,3,5]triazine-2-thione
- imidazo[4,5-b]pyridin-1-ide; yttrium(3+)
- imidazol-3-ide; yttrium(3+)
- pyrazol-2-ide; yttrium(3+)
- pyrrol-1-ide; yttrium(3+)
- 1,2,3-triaza-4-azanidacyclopenta-2,5-diene; yttrium(3+)
