1H-pyrazolo[4,3-g][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1C=NN3)SC=N2
Isomeric SMILES
C1=CC2=C(C3=C1C=NN3)SC=N2
InChI
InChI=1S/C8H5N3S/c1-2-6-8(12-4-9-6)7-5(1)3-10-11-7/h1-4H,(H,10,11)
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
- thieno[3,2-g][1,3]benzothiazole
- 7H-imidazo[4,5-g][1,3]benzothiazole
- 6H-pyrazolo[3,4-g][1,3]benzothiazole
- 2H-pyrazolo[3,4-g][1,3]benzothiazole
- (Z)-4-(1,3-benzothiazol-2-yl)but-3-enal
- 6-ethyl-2-methyl-1,3-benzothiazole
- 1-(1,3-benzothiazol-2-yl)-2-ethyl-guanidine
- (6-azanyl-1,3-benzothiazol-7-yl) thiocyanate
- 2,6-dimethylpyrazolo[3,4-g][1,3]benzothiazole
- (2-azanyl-1,3-benzothiazol-6-yl) propanoate
