2H-1,2-BENZOTHIAZIN-3(4H)-ONE, 2-PROPYL-, 1,1-DIOXIDE

Molecular Formula: C₁₁H₁₃NO₃S

InChI: InChI=1/C11H13NO3S/c1-2-7-12-11(13)8-9-5-3-4-6-10(9)16(12,14)15/h3-6H,2,7-8H2,1H3

InChIKey: InChIKey=TYIYSVLVQMZJDR-UHFFFAOYAN
SMILES: CCCN1C(=O)CC2=CC=CC=C2S1(=O)=O

Names:
    BRN 0749889
    10,10-dioxo-9-propyl-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5-trien-8-one
    2H-1,2-BENZOTHIAZIN-3(4H)-ONE, 2-PROPYL-, 1,1-DIOXIDE
    2-Propyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide
    31848-15-4

Registries:
    PubChem CID 35954
    PubChem ID 177542