6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C2N(C1)C=C(S2)C(=O)N
Isomeric SMILES
C1CN=C2N(C1)C=C(S2)C(=O)N
InChI
InChI=1S/C7H9N3OS/c8-6(11)5-4-10-3-1-2-9-7(10)12-5/h4H,1-3H2,(H2,8,11)
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
- 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (Z)-4-oxidanylidenepent-2-en-2-olate
- [3-(carboxymethyl)-4,4-dimethyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]oxy-dimethyl-silicon
- 8-[[(E)-4-diethoxyphosphoryl-2-methylidene-but-3-enoxy]methyl]-6-(2-trimethylsilylethoxy)-7H-purin-2-amine
- [(E)-4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)but-2-enoxy]methylphosphonic acid
- 3,5-dimethoxy-2-methyl-pentanoic acid; 9H-fluoren-9-ylmethyl carbamate
- S-(triphenylmethyl) 1-(2-azanyl-3,3-dimethyl-butanoyl)-2-propyl-3,4-dihydro-1H-isoquinoline-3-carbothioate
- tert-butyl N-[5-(3-methanoyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methyl-pentyl]carbamate
- (1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-(oxidanylidenemethylidene)-(1,2,3,4-tetrahydroisoquinolin-3-yl)azanium
- (phenylmethyl) 1-(2-azanyl-3-methyl-butanoyl)-3-methanoyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- tert-butyl N-(3-oxidanyl-4,4,4-triphenyl-1-sulfanyl-butan-2-yl)carbamate
