4,6,7-trimethyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide

Systemtic Name: 4,6,7-trimethyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Openeye Name: 4,6,7-trimethyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide CAS Name: 4,6,7-trimethyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide IUPAC Name: 4,6,7-trimethyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Traditional Name: 4,6,7-trimethyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide Formula: C10H12O3S MolecularWeight: 212.26548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1COS2(=O)=O)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1COS2(=O)=O)C)C

InChI

InChI=1S/C10H12O3S/c1-6-4-7(2)9-5-13-14(11,12)10(9)8(6)3/h4H,5H2,1-3H3