6-phenyl-3H-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)S3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)S3
InChI
InChI=1S/C13H9NOS/c15-13-14-11-7-6-10(8-12(11)16-13)9-4-2-1-3-5-9/h1-8H,(H,14,15)
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
- 1,3-dimethyl-5-nitro-N-(pyridin-2-ylmethyl)-2,4-dihydropyrimidin-6-amine
- 6-methylsulfanyl-5-nitro-1,3-bis(pyridin-3-ylmethyl)-2,4-dihydropyrimidine
- 6-chloranyl-N-methyl-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]pyridin-3-amine
- (Z)-N-methyl-1-methylsulfanyl-2-nitro-N-(pyridin-2-ylmethyl)ethenamine
- (E)-N1'-[[6-(4-chloranylphenoxy)pyridin-3-yl]methyl]-N1'-ethyl-N1-methyl-2-nitro-ethene-1,1-diamine
- (E)-N-[(6-bromanylpyridin-3-yl)methyl]-1-methylsulfanyl-2-nitro-ethenamine
- 2-methylquinoxaline; 4-(4-nitrophenoxy)butan-1-amine
- N-[4-[3-[2-(6-azanylquinolin-2-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
- N-[4-[3-[2-(6-fluoranylquinolin-2-yl)ethylamino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
- 1-[2-(1H-benzimidazol-2-yl)ethylamino]propan-2-ol; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; dihydrochloride
