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7-Sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine
SpectraBase Compound ID 3wMBq70irqN
InChI InChI=1S/C7H9N3O4S2/c8-15(11,12)5-1-2-6-7(3-5)16(13,14)10-4-9-6/h1-3,9-10H,4H2,(H2,8,11,12)
InChIKey BFUXUGOZJVHVMR-UHFFFAOYSA-N
Mol Weight 263.29 g/mol
Molecular Formula C7H9N3O4S2
Exact Mass 263.003448 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JDaspu1n6ww
Name 7-Sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine
Alternate Name(s) 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-diketo-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxo-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
CAS Registry Number 23141-82-4
Comments Less than 3 mono-isotopic peaks
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Formula C7H9N3O4S2
InChI InChI=1S/C7H9N3O4S2/c8-15(11,12)5-1-2-6-7(3-5)16(13,14)10-4-9-6/h1-3,9-10H,4H2,(H2,8,11,12)
InChIKey BFUXUGOZJVHVMR-UHFFFAOYSA-N
Molecular Weight 263.286 g/mol
SMILES NS(c1cc2c(cc1)NCNS2(=O)=O)(=O)=O
SPLASH splash10-00dr-0900000000-359b976133956afefd9a
Source of Spectrum F-62-7932-13
Wiley ID 1640411