1H-[1,3]thiazolo[2,3-f]purin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=[N+]1C=NC3=C2NC=N3
Isomeric SMILES
C1=CSC2=[N+]1C=NC3=C2NC=N3
InChI
InChI=1S/C7H4N4S/c1-2-12-7-5-6(9-3-8-5)10-4-11(1)7/h1-4H/p+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
- ethyl 2-azanyl-3-pyridin-3-yl-propanoate
- 2-(4-ethoxyphenyl)-1-phenyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
- N-(1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide
- N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
- 2-bromanyl-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 2-cyclohexyl-N-[2-(2,3-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- N-[2-(2,3-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-3-nitro-benzamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide
- 1-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(1H-indol-3-ylsulfanyl)ethanone
- 6-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]benzo[d][2]benzazepine-5,7-dione
