2-(thiolan-1-ium-1-yl)benzene-1,4-diol

Systemtic Name: 2-(thiolan-1-ium-1-yl)benzene-1,4-diol Openeye Name: 2-tetrahydrothiophen-1-ium-1-ylbenzene-1,4-diol CAS Name: 2-(1-thiolan-1-iumyl)benzene-1,4-diol IUPAC Name: 2-(thiolan-1-ium-1-yl)benzene-1,4-diol Traditional Name: 2-tetrahydrothiophen-1-ium-1-ylhydroquinone Formula: C10H13O2S+ MolecularWeight: 197.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](C1)C2=C(C=CC(=C2)O)O

Isomeric SMILES

C1CC[S+](C1)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C10H12O2S/c11-8-3-4-9(12)10(7-8)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H-,11,12)/p+1