3-(4-methoxyphenyl)-5-methylidene-1,2-dithiole

Systemtic Name: 3-(4-methoxyphenyl)-5-methylidene-1,2-dithiole Openeye Name: 3-(4-methoxyphenyl)-5-methylene-dithiole CAS Name: 3-(4-methoxyphenyl)-5-methylenedithiole IUPAC Name: 3-(4-methoxyphenyl)-5-methylidenedithiole Traditional Name: 3-(4-methoxyphenyl)-5-methylene-dithiole Formula: C11H10OS2 MolecularWeight: 222.3265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C)SS2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C)SS2

InChI

InChI=1S/C11H10OS2/c1-8-7-11(14-13-8)9-3-5-10(12-2)6-4-9/h3-7H,1H2,2H3