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3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one
3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)CN2C=NC3=C(C2=O)SC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)CN2C=NC3=C(C2=O)SC=C3)OC
InChI
InChI=1S/C16H14N2O4S/c1-21-10-3-4-11(14(7-10)22-2)13(19)8-18-9-17-12-5-6-23-15(12)16(18)20/h3-7,9H,8H2,1-2H3
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-[(3-methylquinoxalin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one
- N-(4-methylphenyl)-2-[4-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]-1,3-thiazol-2-yl]ethanamide
- 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidin-4-one
- 3-[(4-methylsulfanylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one
- 3-[(4-phenylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one
- N-[1-(3-chlorophenyl)ethyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
- 3-[(2-phenoxyphenyl)methyl]thieno[3,2-d]pyrimidin-4-one
- N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide
- 3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one
