1,4,2-dithiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NSC(=O)S1
Isomeric SMILES
C1=NSC(=O)S1
InChI
InChI=1S/C2HNOS2/c4-2-5-1-3-6-2/h1H
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
- 5-fluoranyl-1,3-dihydrobenzimidazol-2-one
- 3H-[1,3]oxazolo[4,5-c]pyridine-2-thione
- 2,2-dideuterio-2-pyridin-3-yl-ethanenitrile
- (E)-2-methyloct-2-en-6-ynoic acid
- 2-butoxyethanol
- 5,11-dioxaspiro[5.5]undeca-2,8-diene
- N-methyl-1-pyridin-3-yl-methanimine
- lithium 1-(methoxymethoxy)but-2-ene
- 1-(methoxymethoxy)but-2-ene
- (3R)-3-ethenyl-2-methylidene-cyclopentan-1-one
