1H-[1,3]thiazolo[5,4-b]pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)SC(=O)N2
Isomeric SMILES
C1=CC2=C(N=C1)SC(=O)N2
InChI
InChI=1S/C6H4N2OS/c9-6-8-4-2-1-3-7-5(4)10-6/h1-3H,(H,8,9)
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
- 2,5-bis(aziridin-1-yl)-3,6-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
- [2-chloranylethanoyl-(2,6-dimethylphenyl)amino]methyl thiocyanate
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(isothiocyanatomethyl)ethanamide
- 3-azoniaspiro[2.4]heptane
- 5,5-dimethyl-2-propan-2-yl-2H-1,3-thiazole
- (1-azanyl-2-methyl-2-sulfanyl-propyl)phosphonic acid
- (1-azanyl-2-methyl-2-sulfanyl-propyl)-methyl-phosphinic acid
- 3-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N,N-dimethyl-propan-1-amine
- 2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]-N-methyl-ethanamine
- N-[2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethyl]-N-methyl-prop-2-en-1-amine
