4-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(NC(=O)N=C3S2)N
Isomeric SMILES
C1CCC2=C(C1)C3=C(NC(=O)N=C3S2)N
InChI
InChI=1S/C10H11N3OS/c11-8-7-5-3-1-2-4-6(5)15-9(7)13-10(14)12-8/h1-4H2,(H3,11,12,13,14)
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-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid
- 5-[bis(chloranyl)methyl]-3-(4-methylphenyl)-1,2-oxazole
- 3,4,4-tris(chloranyl)-1-phenyl-but-3-en-1-one
- 3,4,4-tris(chloranyl)-1-(4-methylphenyl)but-3-en-1-one
- 1-(4-bromophenyl)-3,4,4-tris(chloranyl)but-3-en-1-one
- 3,4,4-tris(chloranyl)-1-(4-methoxyphenyl)but-3-en-1-one
- 3,4,4-tris(chloranyl)-1-(2,5-dimethylphenyl)but-3-en-1-one
- 1-[2,3-bis(chloranyl)phenyl]-3,4,4-tris(chloranyl)but-3-en-1-one
- 1-[2,4-bis(chloranyl)-5-methyl-phenyl]-3,4,4-tris(chloranyl)but-3-en-1-one
- 3,3,4,4,4-pentakis(chloranyl)-1-phenyl-butan-1-one
