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1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one
1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=C1SC=C2)C(=O)CN3C=CC=NC3=O
Isomeric SMILES
C1CN(CC2=C1SC=C2)C(=O)CN3C=CC=NC3=O
InChI
InChI=1S/C13H13N3O2S/c17-12(9-16-5-1-4-14-13(16)18)15-6-2-11-10(8-15)3-7-19-11/h1,3-5,7H,2,6,8-9H2
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(4-fluorophenyl)-4-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]piperazine
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- 1-(2-chlorophenyl)-4-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]piperazine
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- 6-bromanyl-3-[(4-pyridin-1-ium-2-ylpiperazin-1-yl)methyl]-1,3-benzoxazol-2-one
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- 1-(2,3-dimethylphenyl)-4-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]piperazine
