3-thiophen-3-yl-1,2,4-thiadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C2=NSC(=N2)N
Isomeric SMILES
C1=CSC=C1C2=NSC(=N2)N
InChI
InChI=1S/C6H5N3S2/c7-6-8-5(9-11-6)4-1-2-10-3-4/h1-3H,(H2,7,8,9)
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
- 3-(2,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-amine
- 3-(2,4,5-trimethoxyphenyl)-1,2,4-thiadiazol-5-amine
- 4-azanyl-N-(2-chlorophenyl)piperidine-1-carboxamide
- 3-(2,5-dimethoxyphenyl)-1,2,4-thiadiazol-5-amine
- 4-azanyl-N-(4-nitrophenyl)piperidine-1-carboxamide
- 3-(2,3-dimethoxyphenyl)-1,2,4-thiadiazol-5-amine
- 1-[(4-nitrophenyl)methylsulfonyl]piperidin-4-amine
- 5-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxy-phenol
- 4-[(4-azanylpiperidin-1-yl)sulfonylmethyl]benzenecarbonitrile
- 3-(2-bromophenyl)-1,2,4-thiadiazol-5-amine
