1-(phenylcarbonyl)-4-sulfanylidene-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC(=S)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C=CC(=S)NC2=O
InChI
InChI=1S/C11H8N2O2S/c14-10(8-4-2-1-3-5-8)13-7-6-9(16)12-11(13)15/h1-7H,(H,12,15,16)
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
- 2,2-bis(fluoranyl)-4-methyl-3-oxidanyl-1-phenyl-pentan-1-one
- 8-methoxy-1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- [2,5-bis(methoxymethoxy)phenyl]methanol
- (2R,3S,4R,5S)-3,4-bis(hydroxymethyl)-8,8-dimethyl-7,9-dioxaspiro[4.4]nonan-2-ol
- methyl (5aR,8aR)-8a-methyl-6-oxidanylidene-3,4,7,8-tetrahydro-2H-cyclopenta[b][1,4]dioxepine-5a-carboxylate
- ethyl (2S,3R)-3-(2-methoxycarbonylprop-2-enyl)-3-methyl-oxirane-2-carboxylate
- O4-methyl O1-[(3-methyloxetan-3-yl)methyl] 2-methylidenebutanedioate
- methyl 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-enoate
- 2-(5-methoxy-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanal
- [(2R,3R)-3-acetyloxy-2,3,6,7-tetrahydrooxepin-2-yl]methyl ethanoate
