8-ethyl-6-methyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2N(C(=O)C(C1=O)C)N=CS2
Isomeric SMILES
CCN1C2N(C(=O)C(C1=O)C)N=CS2
InChI
InChI=1S/C8H11N3O2S/c1-3-10-6(12)5(2)7(13)11-8(10)14-4-9-11/h4-5,8H,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
- 4-cyano-N-[(3-cyanophenyl)methyl]-N-[(3-methylimidazol-4-yl)methyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carboxamide
- azane; 7-[2,3-bis(oxidanyl)propyl]-1,3-dimethyl-purine-2,6-dione; chloranylplatinum; nitric acid
- 8-ethyl-6-(phenylmethyl)-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione
- 4-fluoranyl-N-[3-[[4-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4-oxidanylidene-quinazolin-6-yl]-N-pentyl-benzamide
- (2S,3S)-3-[(2,5-dimethylphenyl)methoxy]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octane
- 1,3-diethyl-11bH-pyrimido[2,1-a]isoquinoline-2,4-dione
- 1-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]amino]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile
- 7-phosphono-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid
- 4-methyl-5-oxidanyl-[1]benzofuro[2,3-h]chromen-2-one
- 2-azanyl-2-[5-(phosphonomethyl)thiophen-2-yl]ethanoic acid
