2-(5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-ylidene)-5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiine

Systemtic Name: 2-(5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-ylidene)-5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiine Openeye Name: 2-(5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-ylidene)-5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiine CAS Name: 2-(5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-ylidene)-5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin IUPAC Name: 2-(5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-ylidene)-5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiine Traditional Name: 2-(5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-ylidene)-5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin Formula: C22H16O4S8 MolecularWeight: 600.88004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC3=C(S2)SC(=C4SC5=C(S4)SC6=C(C=CC(=C6S5)OC)OC)S3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC3=C(S2)SC(=C4SC5=C(S4)SC6=C(C=CC(=C6S5)OC)OC)S3

InChI

InChI=1S/C22H16O4S8/c1-23-9-5-6-10(24-2)14-13(9)27-17-18(28-14)32-21(31-17)22-33-19-20(34-22)30-16-12(26-4)8-7-11(25-3)15(16)29-19/h5-8H,1-4H3