6-methyl-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 6-methyl-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 6-methyl-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 6-methyl-3,4-dihydro-2,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 6-methyl-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 6-methyl-3,4-dihydro-2,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C9H10O3S MolecularWeight: 198.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)OCC2

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)OCC2

InChI

InChI=1S/C9H10O3S/c1-7-2-3-9-8(6-7)4-5-12-13(9,10)11/h2-3,6H,4-5H2,1H3