2H-[1,3]thiazolo[5,4-e]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNN=C2C3=C1N=CS3
Isomeric SMILES
C1=CC2=NNN=C2C3=C1N=CS3
InChI
InChI=1S/C7H4N4S/c1-2-5-7(12-3-8-5)6-4(1)9-11-10-6/h1-3H,(H,9,10,11)
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
- 1-methyl-1-(7-methyl-1,3-benzothiazol-2-yl)urea
- 2H-imidazo[4,5-g][1,3]benzothiazole
- N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide
- thieno[3,4-e][1,3]benzothiazole
- N-(1,3-benzothiazol-2-yl)-N-methyl-nitrous amide
- methyl (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
- 2-(dimethylamino)-1H-benzimidazole-4,5-diol
- 3-(1,3-benzothiazol-2-yl)prop-2-ynoic acid
- 6-methoxy-1,2-dimethyl-benzimidazol-5-ol
- 2-[2,2-bis(fluoranyl)ethenyl]-1,3-benzothiazole
