2-ethyl-7-methyl-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN2C(=O)C(=C(N=C2S1)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=NN2C(=O)C(=C(N=C2S1)C)[N+](=O)[O-]
InChI
InChI=1S/C8H8N4O3S/c1-3-5-10-11-7(13)6(12(14)15)4(2)9-8(11)16-5/h3H2,1-2H3
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
- N,9-bis(4-ethylphenyl)-6-methyl-8-(trifluoromethyl)purin-2-amine
- 6-methyl-N,9-diphenyl-8-(trifluoromethyl)purin-2-amine
- 6,8-dimethyl-N,9-bis(3-methylphenyl)purin-2-amine
- N,9-bis(4-methoxyphenyl)-6,8-dimethyl-purin-2-amine
- N-[4-[1,4-dimethyl-7-nitro-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfanylphenyl]ethanamide
- 4-(4-nitrophenoxy)-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- N,9-bis(3-chloranyl-4-methoxy-phenyl)-8-ethyl-6-methyl-purin-2-amine
- 6,8-dimethyl-N,9-bis[3-(trifluoromethyl)phenyl]purin-2-amine
- 1,4,8-trimethyl-6-(phenylmethyl)pyrazino[2,3-g]quinoxaline-2,3,7-trione
- N-[1,3-dimethyl-6-(4-methylphenyl)sulfanyl-2-oxidanylidene-benzimidazol-5-yl]ethanamide
