7-methoxy-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1SC(=O)N2
Isomeric SMILES
COC1=CC=CC2=C1SC(=O)N2
InChI
InChI=1S/C8H7NO2S/c1-11-6-4-2-3-5-7(6)12-8(10)9-5/h2-4H,1H3,(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-azanyl-3H-1,3-benzothiazol-2-one
- 2-[(5-azanyl-1,3-benzothiazol-2-yl)methoxy]ethanol
- 5-oxidanylidene-7H-pyrrolo[3,2-f][1,3]benzothiazol-5-ium-6-one
- 2-(prop-2-ynoxymethyl)-1,3-benzothiazole
- furo[3,2-g][1,3]benzothiazole
- (Z)-4-(1,3-benzothiazol-2-yl)but-3-en-2-one
- 2H-pyrrolo[3,4-e][1,3]benzothiazole
- 2H-pyrrolo[2,3-e][1,3]benzothiazole
- methyl N-(2-methyl-1,3-benzothiazol-5-yl)methanimidate
- 2,4,5-trimethyl-1,3-benzothiazole
