5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide

Systemtic Name: 5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Openeye Name: 5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide CAS Name: 5-phenyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide IUPAC Name: 5-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide Traditional Name: 5-phenyl-2,3-dihydro-1,4-dithiin 1,1,4,4-tetraoxide Formula: C10H10O4S2 MolecularWeight: 258.314

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=CS1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C(=CS1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10O4S2/c11-15(12)6-7-16(13,14)10(8-15)9-4-2-1-3-5-9/h1-5,8H,6-7H2