2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]phenol

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]phenol Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)phenol CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)phenol IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)phenol Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)phenol Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)C2=CC=CC=C2O

Isomeric SMILES

C1C(C=CS1(=O)=O)C2=CC=CC=C2O

InChI

InChI=1S/C10H10O3S/c11-10-4-2-1-3-9(10)8-5-6-14(12,13)7-8/h1-6,8,11H,7H2