2-[1,1-bis(oxidanylidene)thiolan-2-yl]phenol

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-2-yl]phenol Openeye Name: 2-(1,1-dioxothiolan-2-yl)phenol CAS Name: 2-(1,1-dioxo-2-thiolanyl)phenol IUPAC Name: 2-(1,1-dioxothiolan-2-yl)phenol Traditional Name: 2-(1,1-diketothiolan-2-yl)phenol Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)(=O)C1)C2=CC=CC=C2O

Isomeric SMILES

C1CC(S(=O)(=O)C1)C2=CC=CC=C2O

InChI

InChI=1S/C10H12O3S/c11-9-5-2-1-4-8(9)10-6-3-7-14(10,12)13/h1-2,4-5,10-11H,3,6-7H2