7-chloranyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)SC(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)SC(=O)N2
InChI
InChI=1S/C7H4ClNOS/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,(H,9,10)
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-(trifluoromethyl)-3H-1,3-benzothiazol-2-one
- methyl 2-oxidanylidene-3H-1,3-benzothiazole-5-carboxylate
- ethyl 2-[[3-chloranyl-2-[[2-chloranyl-6-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]disulfanyl]phenyl]carbonyl-cyclopentyl-amino]ethanoate
- ethyl 2-[(3-chloranyl-2-sulfanyl-phenyl)carbonyl-cyclopentyl-amino]ethanoate
- 8-chloranyl-3-cyclopentyl-4-oxidanylidene-2H-1,3-benzothiazine-2-carboxylic acid
- 3-chloranyl-3-methyl-2H-1,4-benzodioxine
- 1-(dimethoxyphosphorylmethyl)-2-nitro-benzene
- 1,1,3,3,5,5-hexanitropentane
- 1,5-bis(fluoranyl)-1,1,3,3,5,5-hexanitro-pentane
- (2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)methanol
