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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO5S
Molecular Weight 255.247
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-hydroxy-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide

SMILES

COC(=O)C1=C(O)C2=C(C=CC=C2)S(=O)(=O)N1

InChI

InChIKey=GEUURTZIEGFZAG-UHFFFAOYSA-N
InChI=1S/C10H9NO5S/c1-16-10(13)8-9(12)6-4-2-3-5-7(6)17(14,15)11-8/h2-5,11-12H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NO5S
Molecular Weight 255.247
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
GPM7F3VHIA
Record Status Validated (UNII)
Record Version