5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2N1N=CS2
Isomeric SMILES
C1C=CN=C2N1N=CS2
InChI
InChI=1S/C5H5N3S/c1-2-6-5-8(3-1)7-4-9-5/h1-2,4H,3H2
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-(7-fluoranyl-1-benzothiophen-3-yl)ethanamine
- 3-(2-azanylethyl)-1-benzothiophen-6-ol
- 2-(7-chloranyl-1-benzothiophen-3-yl)ethanamine
- 2-(6-chloranyl-1-benzothiophen-3-yl)ethanamine
- 4-[2-(3-bromanyl-1-benzothiophen-2-yl)ethyl]morpholine
- 2-(4-chloranyl-1-benzothiophen-3-yl)ethanamine
- 2-(4-bromanyl-1-benzothiophen-3-yl)ethanamine
- 2-(7-methoxy-1-benzothiophen-3-yl)ethanamine
- 2-(7-bromanyl-1-benzothiophen-3-yl)ethanamine
- 2-(6-fluoranyl-1-benzothiophen-3-yl)ethanamine
