6~{h}-Benzo[c][1,2]benzothiazine 5,5-Dioxide

HCID 708091

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Basic information

Standard SMILES: O=S1(=O)Nc2ccccc2-c2ccccc21
InChIKey: HXNJMXAYTVQMJT-UHFFFAOYSA-N
Molecular formula: C12H9NO2S
Average molar mass: 231.27 g/mol

Names & identifiers

Preferred name: 6~{h}-Benzo[c][1,2]benzothiazine 5,5-Dioxide
IUPAC: 6H-benzo[c][1,2]benzothiazine 5,5-dioxide

Names & synonyms

1864-33-16H-Dibenzo[c,e][1,2]thiazine 5,5-dioxide6H-benzo[c][1,2]benzothiazine 5,5-dioxide6~{h}-Benzo[c][1,2]benzothiazine 5,5-Dioxide8lambda6-thia-9-azatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2,4,6,10,12-hexaene-8,8-dione2'-Amino-2-biphenylsulfonic Acid Sultam8$l^{6}-thia-9-azatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2,4,6,10,12-hexaene-8,8-dione2'-Amino-[1,1'-biphenyl]-2-sulfonic Acid SultamChemDiv1_023111Oprea1_233137Oprea1_713752SCHEMBL2434149

Show more names

SCHEMBL9134181SCHEMBL9471676HMS652K11HXNJMXAYTVQMJT-UHFFFAOYSA-NBAA86433MFCD00966218AKOS0036295936H-dibenzo[c,e]-1,2-thiazine 5,5-dioxide