4-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-5-yl]phenol

Systemtic Name: 4-[1,1,3,3-tetrakis(oxidanylidene)-1,3-dithian-5-yl]phenol Openeye Name: 4-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)phenol CAS Name: 4-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)phenol IUPAC Name: 4-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)phenol Traditional Name: 4-(1,1,3,3-tetraketo-1,3-dithian-5-yl)phenol Formula: C10H12O5S2 MolecularWeight: 276.32928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS(=O)(=O)CS1(=O)=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1C(CS(=O)(=O)CS1(=O)=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C10H12O5S2/c11-10-3-1-8(2-4-10)9-5-16(12,13)7-17(14,15)6-9/h1-4,9,11H,5-7H2