9-chloranyl-5H-[1,3]benzothiazolo[2,3-b]quinazolin-11-ium-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)[N+]3=C(N2)SC4=C3C=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)[N+]3=C(N2)SC4=C3C=C(C=C4)Cl
InChI
InChI=1S/C14H7ClN2OS/c15-8-5-6-12-11(7-8)17-13(18)9-3-1-2-4-10(9)16-14(17)19-12/h1-7H/p+1
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione
- 9-chloranyl-1-fluoranyl-5H-[1,3]benzothiazolo[2,3-b]quinazolin-11-ium-12-one
- N-[3-(dimethylsulfamoyl)phenyl]-2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrole-3-carboxamide
- N,N-diethyl-3-[[2-[4-(trifluoromethyl)phenyl]ethanoylamino]carbamoyl]benzenesulfonamide
- N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
- N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide
- N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- (1S)-6-ethoxy-1-(4-fluorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-[[3-(tert-butylsulfamoyl)-4-fluoranyl-phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide
- 1-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)pyridin-2-one
