2,3-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=NC=CCN12)C
Isomeric SMILES
CC1=C(SC2=NC=CCN12)C
InChI
InChI=1S/C8H10N2S/c1-6-7(2)11-8-9-4-3-5-10(6)8/h3-4H,5H2,1-2H3
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
- 3-[(4-chlorophenyl)-phenyl-methyl]-2-methyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepine hydrobromide
- 3-[(4-chlorophenyl)-phenyl-methyl]-2-methyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepine
- 5H-[1,3]thiazolo[3,2-a]pyrimidine hydrobromide
- 2-methyl-9,9a-dihydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 3-[(4-fluorophenyl)-phenyl-methyl]-2,6,6-trimethyl-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine hydrobromide
- 3-[(4-fluorophenyl)-phenyl-methyl]-2,6,6-trimethyl-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine
- 3-[(2-fluorophenyl)-(4-fluorophenyl)methyl]-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine hydrobromide
- 2,3-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidine hydrobromide
- 9,9a-dihydro-[1,3]thiazolo[3,2-a][1,3]diazepine hydrobromide
- 9,9a-dihydro-[1,3]thiazolo[3,2-a][1,3]diazepine
