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6-[(2-Aminophenyl)thio]uracil
SpectraBase Compound ID DDNvW3hUurU
InChI InChI=1S/C10H9N3O2S/c11-6-3-1-2-4-7(6)16-9-5-8(14)12-10(15)13-9/h1-5H,11H2,(H2,12,13,14,15)
InChIKey COYPRMHGNAFDTA-UHFFFAOYSA-N
Mol Weight 235.26 g/mol
Molecular Formula C10H9N3O2S
Exact Mass 235.041548 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 26lan7Us4Hj
Name 6-[(2-Aminophenyl)thio]uracil
Alternate Name(s) 6-(2-aminophenyl)sulfanyl-1H-pyrimidine-2,4-dione 6-[(2-aminophenyl)thio]-1H-pyrimidine-2,4-dione
Comments Less than 3 mono-isotopic peaks
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Formula C10H9N3O2S
InChI InChI=1S/C10H9N3O2S/c11-6-3-1-2-4-7(6)16-9-5-8(14)12-10(15)13-9/h1-5H,11H2,(H2,12,13,14,15)
InChIKey COYPRMHGNAFDTA-UHFFFAOYSA-N
Molecular Weight 235.261 g/mol
SMILES N1C(=O)NC(C=C1Sc1c(cccc1)N)=O
SPLASH splash10-000i-0090000000-2df376100a6e3113e59d
Source of Spectrum E1-38-2149-6
Wiley ID 1598383