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1-Methyl-2,2-dioxo-3-{[(pyridin-1-ium-2-yl)amino]carbonyl}-1H,2.lamda.(6),1-benzothiazin-4-olate
SpectraBase Compound ID C7f691JgmqE
InChI InChI=1S/C14H12N4O4S/c1-18-10-6-3-2-5-9(10)11(19)12(23(18,21)22)13(20)17-14-15-7-4-8-16-14/h2-8,19H,1H3,(H,15,16,17,20)
InChIKey IBMOPGGMUHHSJW-UHFFFAOYSA-N
Mol Weight 332.33 g/mol
Molecular Formula C14H12N4O4S
Exact Mass 332.057926 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F1eoDawnSV8
Name 1-Methyl-2,2-dioxo-3-{[(pyridin-1-ium-2-yl)amino]carbonyl}-1H,2.lamda.(6),1-benzothiazin-4-olate
Alternate Name(s) 4-Hydroxy-1-methyl-N-(pyrimidin-2-yl)-1H-benzo[c][1,2]thiazine-3-carboxamide 2,2-dioxide 4-Hydroxy-1-methyl-2,2-dioxo-N-(2-pyrimidinyl)-2$l^{6},1-benzothiazine-3-carboxamide 4-Hydroxy-1-methyl-2,2-dioxo-N-pyrimidin-2-yl-2$l^{6},1-benzothiazine-3-carboxamide 1-Methyl-4-oxidanyl-2,2-bis(oxidanylidene)-N-pyrimidin-2-yl-2$l^{6},1-benzothiazine-3-carboxamide
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Formula C14H12N4O4S
InChI InChI=1S/C14H12N4O4S/c1-18-10-6-3-2-5-9(10)11(19)12(23(18,21)22)13(20)17-14-15-7-4-8-16-14/h2-8,19H,1H3,(H,15,16,17,20)
InChIKey IBMOPGGMUHHSJW-UHFFFAOYSA-N
Molecular Weight 332.334 g/mol
SMILES OC=1c2ccccc2N(S(C1C(Nc1ncccn1)=O)(=O)=O)C
SPLASH splash10-0002-9420000000-f721ab894ffec5e29027
Source of Spectrum HC-50-571-4
Wiley ID 1739695