3H-1,3-benzothiazol-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)S2.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)S2.Cl.Cl
InChI
InChI=1S/C7H5NOS.2ClH/c9-7-8-5-3-1-2-4-6(5)10-7;;/h1-4H,(H,8,9);2*1H
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-azanylhexyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [(2Z)-2-hydroxyiminocyclopentyl]methyl 2-phenylethanoate
- 2-[4-(ethylamino)butyl]isoindole-1,3-dione
- [4-chloranyl-1-[2-(2-hydroxyethyl)phenyl]cyclohexa-2,4-dien-1-yl]sulfonyl-cyclopentyl-dimethyl-azanium
- 3-propyl-1H-imidazol-3-ium
- 2-cyclopentyl-3-[(4-ethanoylphenyl)methyl]benzenesulfonamide
- 3-tert-butyl-4-sulfanyl-phenol
- 3-cyclopentyl-2-methyl-4-(phenylmethyl)benzenesulfonamide
- [6-(3-bromanylpropoxy)-2,4,5-trimethyl-hexan-3-yl] ethanoate
- 2-[3-[1-(aminomethyl)-2,2,3,3-tetramethyl-cyclopropyl]-2-methyl-phenyl]ethanol
