[1,2]thiazolo[3,4-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NC=NC2=NS1
Isomeric SMILES
C1=C2C=NC=NC2=NS1
InChI
InChI=1S/C5H3N3S/c1-4-2-9-8-5(4)7-3-6-1/h1-3H
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
- 2H-pyrido[4,3-e][1,3]thiazine
- 4H-pyrrolo[3,4-d]pyrimidine
- 2H-pyrido[2,3-e][1,3]thiazine
- 4-methoxy-5-methyl-1H-pyrimidin-6-one
- 1,4-dihydropteridin-4-ol
- 2H-[1,4]dioxepino[2,3-b]pyridine
- 5-methylsulfinylpyrimidine
- 6-methylsulfanyl-1H-pyridin-2-one
- 2H-purine
- 7,7-dimethylpyrrolo[3,4-d]pyrimidine
