2-(1,3-dithian-2-yl)benzene-1,4-diol

Systemtic Name: 2-(1,3-dithian-2-yl)benzene-1,4-diol Openeye Name: 2-(1,3-dithian-2-yl)benzene-1,4-diol CAS Name: 2-(1,3-dithian-2-yl)benzene-1,4-diol IUPAC Name: 2-(1,3-dithian-2-yl)benzene-1,4-diol Traditional Name: 2-(1,3-dithian-2-yl)hydroquinone Formula: C10H12O2S2 MolecularWeight: 228.33108

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=C(C=CC(=C2)O)O

Isomeric SMILES

C1CSC(SC1)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C10H12O2S2/c11-7-2-3-9(12)8(6-7)10-13-4-1-5-14-10/h2-3,6,10-12H,1,4-5H2