5-methyl-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide

Systemtic Name: 5-methyl-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide Openeye Name: 5-methyl-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide CAS Name: 5-methyl-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide IUPAC Name: 5-methyl-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide Traditional Name: 5-methyl-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide Formula: C7H7NO3S MolecularWeight: 185.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OS(=O)(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OS(=O)(=O)N2

InChI

InChI=1S/C7H7NO3S/c1-5-2-3-7-6(4-5)8-12(9,10)11-7/h2-4,8H,1H3