1-(2-methyl-1,3-benzothiazol-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)C(=O)C
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)C(=O)C
InChI
InChI=1S/C10H9NOS/c1-6(12)8-3-4-9-10(5-8)13-7(2)11-9/h3-5H,1-2H3
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
- 4-(phenylmethyl)-3-(2-pyrrolidin-1-ylethyl)-1H-1,2,4-triazole-5-thione
- 3-methyl-2-quinolin-2-yl-1,3-benzothiazol-3-ium iodide
- 4-(phenylmethyl)-3-(2-piperidin-1-ylethyl)-1H-1,2,4-triazole-5-thione
- 2-(4-methylquinolin-2-yl)-1,3-benzothiazole
- 3-(2-morpholin-4-ylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- 2-methylquinoline-4-carbonyl chloride
- ethyl 3-(4-bromophenyl)sulfonyl-2-oxidanylidene-propanoate
- ethyl 3-(4-iodophenyl)sulfonyl-2-oxidanylidene-propanoate
- 3-(phenylsulfonylmethyl)-1H-quinoxalin-2-one
- 3-[(4-methylphenyl)sulfonylmethyl]-1H-quinoxalin-2-one
