2-(methylsulfanylmethyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CSCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C9H9NS2/c1-11-6-9-10-7-4-2-3-5-8(7)12-9/h2-5H,6H2,1H3
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-(1,3-benzothiazol-2-yl)-1H-1,2,4-triazol-3-amine
- 2-sulfanylidene-3H-1,3-benzothiazole-4-carboxylic acid
- (2E)-2-[azanyl(sulfanyl)methylidene]-1,3-benzothiazol-6-one
- 2H-[1,3]thiazolo[4,5-h][1,4]benzothiazine
- 8H-[1,3]thiazolo[4,5-h][1,4]benzothiazine
- 5,9a-dihydro-2H-[1,3]thiazolo[5,4-h][1,4]benzothiazine
- [1,3]thiazolo[5,4-h]isoquinoline
- thieno[3,2-e][1,3]benzothiazol-2-amine
- 2-(cyclopentylidenemethyl)-1,3-benzothiazole
- 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol
