6-azanyl-2-ethyl-7-methyl-[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
Isomeric SMILES
CCC1=NN2C(=O)C(=C(N=C2S1)C)N
InChI
InChI=1S/C8H10N4OS/c1-3-5-11-12-7(13)6(9)4(2)10-8(12)14-5/h3,9H2,1-2H3
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
- 3-pyrimidin-2-yl-2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-ene
- 2-[2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]-1,3-thiazole
- 2-[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)amino]oxane-3,4,5-triol
- 2-[(4-chlorophenyl)methylamino]-1-(4-nitrophenyl)ethanol
- N-[2,6-bis(iodanyl)-4-nitro-phenyl]-2-morpholin-4-yl-ethanamide
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-[(4-chlorophenyl)methyl-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]ethanamide
- 4-(3-bicyclo[2.2.1]heptanyl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione
- 4-(5-bicyclo[2.2.1]hept-2-enyl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione
- 4-(2,3-dihydro-1H-inden-1-yl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione
- N-(1-dibenzofuran-2-ylpropan-2-yl)-3-(2,3-dimethoxyphenyl)propanamide
