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
Isomeric SMILES
CCC1=NN2C(=O)C=C(N=C2S1)C
InChI
InChI=1S/C8H9N3OS/c1-3-6-10-11-7(12)4-5(2)9-8(11)13-6/h4H,3H2,1-2H3
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
- 7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- (E)-5-methoxy-N,N-dimethyl-pent-4-en-2-yn-1-amine
- ethanedioic acid; thiourea
- 2,7-dimethoxyphenothiazin-3-one
- 1,2,3,4-tetrakis(iodanylmethyl)cyclobutane
- 7-ethoxy-2-methoxy-phenothiazin-3-one
- 3,5-bis(chloromethyl)-1,4-oxathiane
- 1,7-dimethoxyphenothiazin-3-one
- 4-butyl-4-methyl-1-phenyl-pyrazolidine-3,5-dione
- ethyl 4-(3-methoxy-3-oxidanylidene-propanoyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
