6-cyclopentylcarbonyl-3-methyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)C(=O)C3CCCC3)SC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)C(=O)C3CCCC3)SC1=O
InChI
InChI=1S/C14H15NO2S/c1-15-11-7-6-10(8-12(11)18-14(15)17)13(16)9-4-2-3-5-9/h6-9H,2-5H2,1H3
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
- 3-methyl-4-[(E)-1-phenylbut-1-en-2-yl]-1H-indole
- (2S,5R)-1-[(2S)-2-azanyl-2-(7-bicyclo[2.2.1]heptanyl)ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile
- (2S,3S)-2-azido-4-[tert-butyl(dimethyl)silyl]oxy-butane-1,3-diol
- (3S)-3,4-dimethyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine
- 3-azanyl-7-chloranyl-1-methyl-pyridazino[3,4-b]quinoxalin-4-one
- methyl 4-[(3-chlorophenyl)amino]benzoate
- 4-chloranyl-2-methylsulfanyl-6-nitro-thieno[2,3-d]pyrimidine
- ethyl (Z)-3-(trifluoromethylsulfonyloxy)but-2-enoate
- 6-methoxy-3-methyl-7,8-bis(oxidanyl)pyrano[4,3-b][1]benzofuran-1-one
- pyrene-4,5,9,10-tetrone
