2,2,4,4,7-pentamethyl-3H-thiochromene 1,1-dioxide

Systemtic Name: 2,2,4,4,7-pentamethyl-3H-thiochromene 1,1-dioxide Openeye Name: 2,2,4,4,7-pentamethyl-3H-thiochromene 1,1-dioxide CAS Name: 2,2,4,4,7-pentamethyl-3H-1-benzothiopyran 1,1-dioxide IUPAC Name: 2,2,4,4,7-pentamethyl-3H-thiochromene 1,1-dioxide Traditional Name: 2,2,4,4,7-pentamethyl-3H-thiochromene 1,1-dioxide Formula: C14H20O2S MolecularWeight: 252.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(S2(=O)=O)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC(S2(=O)=O)(C)C)(C)C

InChI

InChI=1S/C14H20O2S/c1-10-6-7-11-12(8-10)17(15,16)14(4,5)9-13(11,2)3/h6-8H,9H2,1-5H3