4-chloranyl-1,3-benzothiazol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)N=C(S2)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)N=C(S2)[O-]
InChI
InChI=1S/C7H4ClNOS/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,(H,9,10)/p-1
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-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoate
- 4-methoxy-2-methylsulfanyl-pyrimidine-5-carboxylate
- 4-(phenylmethyl)-5-pyridin-4-yl-1,2,4-triazole-3-thiolate
- 2-[[4,5-bis(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (3S)-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-3H-2-benzofuran-1-one
- (1R)-1-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]ethanol
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-oxadiazol-2-amine
- 5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazole-3-thiolate
- 2-phenoxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide
- 4-methoxy-N-[(2R)-1-oxidanylbutan-2-yl]benzamide
