4H-1,4-thiazine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)NC=CS1
Isomeric SMILES
C1C(=S)NC=CS1
InChI
InChI=1S/C4H5NS2/c6-4-3-7-2-1-5-4/h1-2H,3H2,(H,5,6)
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
- 2,6-dihydro-1,3-oxazin-3-ium 3-oxide
- N-[2-(4-iodanylphenoxy)ethyl]-N-propyl-imidazole-1-carboxamide
- N-[2-[2,6-bis(bromanyl)-4-fluoranyl-phenoxy]ethyl]-N-propyl-imidazole-1-carboxamide
- N-pentyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide
- N-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethyl]-N-prop-2-enyl-imidazole-1-carboxamide
- N-butyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide
- methyl 2-(5-naphthalen-1-yl-4,5-dihydro-1,2-oxazol-3-yl)benzoate
- 4-chloranyl-N4-ethyl-N2-propan-2-yl-1H-1,3,5-triazine-2,4-diamine
- 1-(3,7-dimethyloctyl)-1-prop-2-ynyl-piperidin-1-ium bromide
- 1-(3,7-dimethyloctyl)-1-prop-2-ynyl-piperidin-1-ium
