7-azanyl-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C(=O)C=C(N=C2S1)N
Isomeric SMILES
CC1=NN2C(=O)C=C(N=C2S1)N
InChI
InChI=1S/C6H6N4OS/c1-3-9-10-5(11)2-4(7)8-6(10)12-3/h2H,7H2,1H3
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
- 4-azanylidenepyrimido[2,1-b][1,3]benzothiazol-2-one
- N,N-dimethyl-N'-(7-oxidanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-yl)methanimidamide
- N,N-dimethyl-N'-(2-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-4-yl)methanimidamide
- 3H-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-dione
- 5-chloranyl-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1H-pyridazin-6-one
- 4-chloranyl-5-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-pyridazin-3-one
- 4-chloranyl-5-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-2-methyl-pyridazin-3-one
- ethyl 2-(3-cyanopropylsulfanyl)benzoate
- 5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-amine
- 5,6-dihydro-1H-[1]benzothiepino[5,4-d]pyrimidin-4-one
