5-methyl-2-(3-nitropyridin-2-yl)sulfanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(NC1=O)SC2=C(C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C(NC1=O)SC2=C(C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N4O3S/c1-6-5-12-10(13-8(6)15)18-9-7(14(16)17)3-2-4-11-9/h2-5H,1H3,(H,12,13,15)
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
- N-[5-oxidanyl-3-oxidanylidene-2-(phenylmethylidene)pyrrol-1-yl]benzamide
- [6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone
- 4-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3,5-dimethyl-1-(phenylmethyl)pyrazole
- 4-(bromomethyl)-3,3-dimethyl-6-oxidanylidene-2H-pyran-5-carbonitrile
- 4-(6-methoxy-3-nitro-2H-chromen-2-yl)morpholine
- 1-ethanoyl-3,3-diethyl-8a-methyl-imidazo[1,5-a]pyrimidine-2,4,6,8-tetrone
- 1-tert-butyl-4-ethyl-5-ethylimino-N,N-di(propan-2-yl)-1,2,3,4,5$l^{5}-tetrazaphosphol-5-amine
- 1,3-ditert-butyl-2,4-bis(tert-butylimino)-N2,N2,N4,N4-tetra(propan-2-yl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
- 1,2-ditert-butyl-N,N-di(propan-2-yl)-1,2,3-diazaphosphiridin-3-amine
- 1,4-ditert-butyl-N,N-di(propan-2-yl)-1,2,3,4,5-tetrazaphosphol-5-amine
