1-(1,3-thiazol-2-yl)pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)NC1=O)C2=NC=CS2
Isomeric SMILES
C1=CN(C(=O)NC1=O)C2=NC=CS2
InChI
InChI=1S/C7H5N3O2S/c11-5-1-3-10(6(12)9-5)7-8-2-4-13-7/h1-4H,(H,9,11,12)
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
- 1-[(Z)-2-[bis(trimethylsilyloxy)-$l^{3}-silanyl]oxybut-2-enoyl]oxypropyl-bis(trimethylsilyloxy)silicon
- [2-(2-ethoxyethoxy)phenyl]-pyridin-2-yl-diazene
- dodeca-1,11-dien-1-one
- 3,5-dimethyl-1-phenyl-pyrazolidine
- 2-(2-methylprop-2-enoyloxy)ethyl 2-iodanylbenzoate
- 3-[1-(2-cyclohexylpropyl)-3,4-dimethyl-piperidin-4-yl]phenol
- octyl prop-2-enoate; (phenylmethyl) prop-2-enoate
- 6-fluoranylhexanoyl chloride
- methyl 4-[5-[1-azido-6,6,7,7,7-pentakis(fluoranyl)heptyl]thiophen-2-yl]butanoate
- methyl 4-[5-[1-azanyl-6,6,6-tris(fluoranyl)hexyl]thiophen-2-yl]butanoate
