4,4,7-trimethyl-2,3-dihydrothiochromene 1,1-dioxide

Systemtic Name: 4,4,7-trimethyl-2,3-dihydrothiochromene 1,1-dioxide Openeye Name: 4,4,7-trimethyl-2,3-dihydrothiochromene 1,1-dioxide CAS Name: 4,4,7-trimethyl-2,3-dihydro-1-benzothiopyran 1,1-dioxide IUPAC Name: 4,4,7-trimethyl-2,3-dihydrothiochromene 1,1-dioxide Traditional Name: 4,4,7-trimethyl-2,3-dihydrothiochromene 1,1-dioxide Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCS2(=O)=O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCS2(=O)=O)(C)C

InChI

InChI=1S/C12H16O2S/c1-9-4-5-10-11(8-9)15(13,14)7-6-12(10,2)3/h4-5,8H,6-7H2,1-3H3