5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one

Systemtic Name: 5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one Openeye Name: 5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one CAS Name: 5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one IUPAC Name: 5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one Traditional Name: 5,8-dimethoxy-[1,3]dithiolo[4,5-b][1,4]benzodithiin-2-one Formula: C11H8O3S4 MolecularWeight: 316.43942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC3=C(S2)SC(=O)S3

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC3=C(S2)SC(=O)S3

InChI

InChI=1S/C11H8O3S4/c1-13-5-3-4-6(14-2)8-7(5)15-9-10(16-8)18-11(12)17-9/h3-4H,1-2H3