5,6-dimethoxy-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=O)S2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=O)S2)OC
InChI
InChI=1S/C9H9NO3S/c1-12-6-3-5-8(4-7(6)13-2)14-9(11)10-5/h3-4H,1-2H3,(H,10,11)
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
- 7-methyl-7-azabicyclo[2.2.1]heptane-3,4-diol
- 3-ethanoyl-5,6-dimethoxy-1,3-benzothiazol-2-one
- bromanylmethane; (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoate
- (2-methylphenyl)sulfanylcarbamic acid
- 6-chloranyl-2-ethoxy-1,3-benzothiazole
- 3-oxidanylidene-2-phenoxy-butanamide
- (3,4-dimethoxyphenyl)sulfanylcarbamic acid
- 1-[3,5-bis(chloranyl)-4-methyl-phenyl]-2-[(E)-3-chloranylprop-2-enyl]diazane
- 2-ethoxy-5,6-dimethoxy-1,3-benzothiazole
- 6-chloranyl-N2,N4-bis[2-(ethylamino)propan-2-yl]-1,3,5-triazine-2,4-diamine
