6,7-dihydro-5H-1,3-benzothiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)N=CS2
Isomeric SMILES
C1CC2=C(C(=O)C1)N=CS2
InChI
InChI=1S/C7H7NOS/c9-5-2-1-3-6-7(5)8-4-10-6/h4H,1-3H2
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
- 1-decylsulfanylhexyl-hexadecyl-dimethyl-azanium
- ethyl 2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoate
- decylsulfanylmethyl-methyl-di(tetradecyl)azanium bromide
- 1-methylbenzimidazole-5-sulfonic acid
- decylsulfanylmethyl-methyl-di(tetradecyl)azanium
- (E)-1-chloranyl-2-(2,4-dichlorophenyl)-5-methoxy-pent-4-en-2-ol
- dimethylazanium; 2-ethylpropanedioate; diiodide
- didodecyl-methyl-(1-phenylsulfanylbutyl)azanium iodide
- didodecyl-methyl-(1-phenylsulfanylbutyl)azanium
- 2-ethylbutanedioic acid; methyl(dioctyl)azanium; dichloride
