3-phenoxybenzene-1,2-dithiol

Systemtic Name: 3-phenoxybenzene-1,2-dithiol Openeye Name: 3-phenoxybenzene-1,2-dithiol CAS Name: 3-phenoxybenzene-1,2-dithiol IUPAC Name: 3-phenoxybenzene-1,2-dithiol Traditional Name: 3-phenoxybenzene-1,2-dithiol Formula: C12H10OS2 MolecularWeight: 234.3372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)S)S

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)S)S

InChI

InChI=1S/C12H10OS2/c14-11-8-4-7-10(12(11)15)13-9-5-2-1-3-6-9/h1-8,14-15H