6-methyl-2-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 6-methyl-2-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 6-methyl-2-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 6-methyl-2-phenyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 6-methyl-2-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 6-methyl-2-phenyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C11H12O4S2 MolecularWeight: 272.34058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CS(=O)(=O)CC(S1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CS(=O)(=O)CC(S1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12O4S2/c1-9-7-16(12,13)8-11(17(9,14)15)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3