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S-(1,2,3,4-Tetrahydro-3-methyl-2,4-dioxoquinolin-3-yl)Carbamothioate
SpectraBase Compound ID KG9T8ONOlMv
InChI InChI=1S/C11H10N2O3S/c1-11(17-10(12)16)8(14)6-4-2-3-5-7(6)13-9(11)15/h2-5H,1H3,(H2,12,16)(H,13,15)
InChIKey HYKURINIINCURB-UHFFFAOYSA-N
Mol Weight 250.27 g/mol
Molecular Formula C11H10N2O3S
Exact Mass 250.041213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D9EThEvyYUu
Name S-(1,2,3,4-Tetrahydro-3-methyl-2,4-dioxoquinolin-3-yl)Carbamothioate
Alternate Name(s) S-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinolin-3-yl) carbamothioate
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Formula C11H10N2O3S
InChI InChI=1S/C11H10N2O3S/c1-11(17-10(12)16)8(14)6-4-2-3-5-7(6)13-9(11)15/h2-5H,1H3,(H2,12,16)(H,13,15)
InChIKey HYKURINIINCURB-UHFFFAOYSA-N
Literature Reference DOI 10.1002/hlca.201200049
Molecular Weight 250.272 g/mol
SMILES NC(SC1(C(Nc2ccccc2C1=O)=O)C)=O
SPLASH splash10-00vi-5900000000-bec429e389285c6160fa
Source of Spectrum H-95-1364-3a
Wiley ID 1784439