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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2OS1(=O)=O

Isomeric SMILES

CC1CC2=CC=CC=C2OS1(=O)=O

InChI

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