1H-pyrazolo[3,4-f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NNC2=CC3=C1SC=N3
Isomeric SMILES
C1=C2C=NNC2=CC3=C1SC=N3
InChI
InChI=1S/C8H5N3S/c1-5-3-10-11-6(5)2-7-8(1)12-4-9-7/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
- 2-[(Z)-but-2-enyl]sulfanyl-1,3-benzothiazole
- 1-(1,3-benzothiazol-2-yl)-1-ethenyl-urea
- 5-(1,3-benzothiazol-2-yl)-3-methyl-1,2-oxazole
- 5-methyl-3-oxidanyl-1,3-benzothiazol-2-imine
- 2H-pyrrolo[2,3-g][1,3]benzothiazole
- pyrazolo[3,4-f][1,3]benzothiazol-2-amine
- 4-isothiocyanato-1,3-benzothiazole
- 2,8,9,9a-tetrahydro-1H-pyrano[3,2-f][1,3]benzothiazole
- 3,10-dihydro-2H-[1,3]thiazolo[5,4-a]carbazole
- 5H-[1,3]thiazolo[5,4-h][1,4]benzothiazine
