1-(3,4,5-trimethoxyphenyl)ethane-1,2-dithiol

Systemtic Name: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-dithiol Openeye Name: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-dithiol CAS Name: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-dithiol IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-dithiol Traditional Name: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-dithiol Formula: C11H16O3S2 MolecularWeight: 260.37294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CS)S

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CS)S

InChI

InChI=1S/C11H16O3S2/c1-12-8-4-7(10(16)6-15)5-9(13-2)11(8)14-3/h4-5,10,15-16H,6H2,1-3H3