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2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(2-phenylsulfanylethyl)ethanamide
2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]-N-(2-phenylsulfanylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SCCNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O5S/c19-11(15-6-7-24-10-4-2-1-3-5-10)8-23-14-12(18(21)22)13(20)16-9-17-14/h1-5,9H,6-8H2,(H,15,19)(H,16,17,20)
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- 2-[[(4-chlorophenyl)amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
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- 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-nitro-1H-pyrimidin-6-one
- 2-[[(4-fluorophenyl)amino]methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
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