6-methyl-8-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N(C2=[N+](C1=O)C=CS2)C3=CC=CC=C3
Isomeric SMILES
CC1C(=O)N(C2=[N+](C1=O)C=CS2)C3=CC=CC=C3
InChI
InChI=1S/C13H11N2O2S/c1-9-11(16)14-7-8-18-13(14)15(12(9)17)10-5-3-2-4-6-10/h2-9H,1H3/q+1
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
- 8-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5,7-dione
- 6-ethyl-8-(2-methylpropyl)-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
- [4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]oxymethyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphinic acid
- 2-[(2-methyl-3-sulfanyl-propanoyl)-(4-phenylmethoxyphenyl)amino]ethanoic acid
- 6-ethyl-8-[(4-phenylphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
- 3-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(phenylsulfonylamino)ethyl]-1-methyl-indole-6-carboxamide
- 6,6,7,7,7-pentakis(fluoranyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)heptanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-pentanamide
- [2-[(2S,4S)-7-methoxy-4-[6-methyl-5-oxidanyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]oxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] 2-benzamidoethanoate
- (2R)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-sulfanyl-propanoic acid
