2-methylsulfanyl-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(S1)C=C(C=C2)O
Isomeric SMILES
CSC1=NC2=C(S1)C=C(C=C2)O
InChI
InChI=1S/C8H7NOS2/c1-11-8-9-6-3-2-5(10)4-7(6)12-8/h2-4,10H,1H3
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-methyl-2-prop-2-enylsulfanyl-1,3-benzothiazole
- 2-methyl-1,3-benzothiazole 1,1-dioxide
- 2-[(Z)-2-methoxyethenyl]-1,3-benzothiazole
- 1H-pyrazolo[4,3-g][1,3]benzothiazole
- thieno[3,2-g][1,3]benzothiazole
- 7H-imidazo[4,5-g][1,3]benzothiazole
- 6H-pyrazolo[3,4-g][1,3]benzothiazole
- 2H-pyrazolo[3,4-g][1,3]benzothiazole
- (Z)-4-(1,3-benzothiazol-2-yl)but-3-enal
- 6-ethyl-2-methyl-1,3-benzothiazole
