6-oxidanylidene-3-phenyl-2-(phenylmethylsulfanyl)pyrimidin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)[O-]
InChI
InChI=1S/C17H14N2O2S/c20-15-11-16(21)19(14-9-5-2-6-10-14)17(18-15)22-12-13-7-3-1-4-8-13/h1-11,21H,12H2/p-1
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-(4-methylphenyl)-6-oxidanylidene-2-(phenylmethylsulfanyl)pyrimidin-4-olate
- 3-(2-methoxyphenyl)-6-oxidanylidene-2-(phenylmethylsulfanyl)pyrimidin-4-olate
- 1-(2-methoxyphenyl)-6-oxidanyl-2-(phenylmethylsulfanyl)pyrimidin-4-one
- N-(3-benzo[e][1,3]benzoxazol-2-yl-4-chloranyl-phenyl)-4-methoxy-benzamide
- 1-butyl-4,10a-diphenyl-5,10-dihydropyrrolo[2,3-b][1,5]benzodiazepine-2,3-dione
- 2,2-bis(4-chloranyl-3-nitro-phenyl)-N1,N1,N1',N1'-tetramethyl-ethene-1,1-diamine
- methyl 5-tert-butyl-1-(3-chlorophenyl)carbonyl-5-oxidanyl-4H-pyrazole-3-carboxylate
- 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide
- 5,5-dimethyl-2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)cyclohexane-1,3-dione
- N-[2,5-bis(chloranyl)phenyl]-2-[2-(2,6-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide
