2,3,7,8-tetramethylthianthrene 5,5,10,10-tetraoxide

Systemtic Name: 2,3,7,8-tetramethylthianthrene 5,5,10,10-tetraoxide Openeye Name: 2,3,7,8-tetramethylthianthrene 5,5,10,10-tetraoxide CAS Name: 2,3,7,8-tetramethylthianthrene 5,5,10,10-tetraoxide IUPAC Name: 2,3,7,8-tetramethylthianthrene 5,5,10,10-tetraoxide Traditional Name: 2,3,7,8-tetramethylthianthrene 5,5,10,10-tetraoxide Formula: C16H16O4S2 MolecularWeight: 336.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)S(=O)(=O)C3=C(S2(=O)=O)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)S(=O)(=O)C3=C(S2(=O)=O)C=C(C(=C3)C)C

InChI

InChI=1S/C16H16O4S2/c1-9-5-13-14(6-10(9)2)22(19,20)16-8-12(4)11(3)7-15(16)21(13,17)18/h5-8H,1-4H3