8-ethyl-8aH-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2N(C(=O)CC1=O)N=CS2
Isomeric SMILES
CCN1C2N(C(=O)CC1=O)N=CS2
InChI
InChI=1S/C7H9N3O2S/c1-2-9-5(11)3-6(12)10-7(9)13-4-8-10/h4,7H,2-3H2,1H3
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
- 1-butyl-3-[3-chloranyl-4-[2-oxidanyl-3-(propan-2-ylamino)butoxy]phenyl]urea; methanoic acid
- N-[3-[[4-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4-oxidanylidene-quinazolin-6-yl]-N-pentyl-thiophene-2-carboxamide
- N-[2-(2-methoxyethoxy)ethyl]-N-[3-[[4-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4-oxidanylidene-quinazolin-6-yl]benzamide
- N-[3-[[4-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4-oxidanylidene-quinazolin-6-yl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide
- 1-[[4-(4-bromophenyl)-2-(4-methylphenyl)-1,3-dioxolan-2-yl]methyl]imidazole
- N-methyl-2-[2-[2-oxidanyl-3-(propan-2-ylamino)butoxy]phenoxy]ethanamide chloride
- [4-[(2S)-2-acetamido-3-[[(4S,7S)-4-(butylcarbamoyl)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
- [4-[(2S)-2-acetamido-3-[[(4S,7S)-6,10-bis(oxidanylidene)-4-(propylcarbamoyl)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
- [4-[(2S)-2-acetamido-3-[[(4S,7S)-4-(ethylcarbamoyl)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-7-yl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
- (1R,3R)-3-[[(4S,7S)-7-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-2,3-dihydro-1H-indene-1-carboxylic acid
