[1,3]thiazolo[5,4-f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C1C=NC=C3)SC=N2
Isomeric SMILES
C1=CC2=C(C3=C1C=NC=C3)SC=N2
InChI
InChI=1S/C10H6N2S/c1-2-9-10(13-6-12-9)8-3-4-11-5-7(1)8/h1-6H
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-chloranyl-[1,3]thiazolo[5,4-f]isoquinoline
- 7-methoxy-1-methyl-benzimidazol-4-ol
- [1,3]thiazolo[5,4-f]isoquinolin-2-amine
- 7-methoxy-1H-benzimidazol-4-ol
- 3H-[1,3]thiazolo[4,5-h]isoquinolin-2-one
- 1-ethylbenzimidazole-5,6-diol
- [1,3]thiazolo[4,5-h]isoquinoline
- 2-ethyl-1H-benzimidazole-4,7-diol
- 5-nitro-2-propyl-1,3-benzothiazole
- 1-propylbenzimidazole-4,7-diol
