1-(4-chlorophenyl)-3-phenacylsulfanyl-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H13ClN2O2S/c19-14-6-8-15(9-7-14)21-11-10-20-17(18(21)23)24-12-16(22)13-4-2-1-3-5-13/h1-11H,12H2
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-(4-chlorophenyl)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one
- 1-(4-chlorophenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one
- 1-(4-chlorophenyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one
- 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one
- 3-[[2-[(4-methoxyphenyl)methyl]-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]methyl]benzenecarbonitrile
- 2-[4-(4-chlorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[4-(4-chlorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-ethanamide
- 2-[4-(4-chlorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(3,5-dimethoxyphenyl)ethanamide
- 2-[4-(4-chlorophenyl)-3-oxidanylidene-pyrazin-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide
- 3-[(4-fluorophenyl)methylamino]-1-(3-methylphenyl)pyrazin-2-one
