2-[2-(methylamino)pyrimidin-5-yl]-1,3-benzothiazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=N1)C2=NC3=C(S2)C=C(C=C3)O
Isomeric SMILES
CNC1=NC=C(C=N1)C2=NC3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C12H10N4OS/c1-13-12-14-5-7(6-15-12)11-16-9-3-2-8(17)4-10(9)18-11/h2-6,17H,1H3,(H,13,14,15)
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
- 5-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidin-2-amine
- 6-methoxy-2-(2-methoxypyrimidin-5-yl)-1,3-benzothiazole
- 6-(6-methoxy-1,3-benzothiazol-2-yl)pyridin-3-amine
- N-[4-[4-(methylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]ethanesulfonamide
- N-[4-[4-(methylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]propane-1-sulfonamide
- N-[4-[4-(methylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]butane-1-sulfonamide
- N-(2-azanyl-1-phenyl-ethyl)-4-methyl-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene-2-carboxamide
- 6-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-pyridin-3-amine
- (2E)-2-[5-(dimethylamino)-1H-pyridin-2-ylidene]-1,3-benzothiazol-6-one
- 3-chloranyl-2-(3-cyclobutyloxy-4-methoxy-phenyl)-5,6-dihydropyrrolo[2,3-d]pyridazin-4-one
