2-[5-(1,3-benzodithiol-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3-benzodithiole

Systemtic Name: 2-[5-(1,3-benzodithiol-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3-benzodithiole Openeye Name: 2-[5-(1,3-benzodithiol-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3-benzodithiole CAS Name: 2-[5-(1,3-benzodithiol-2-yl)-2-thieno[3,2-b]thiophenyl]-1,3-benzodithiole IUPAC Name: 2-[5-(1,3-benzodithiol-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3-benzodithiole Traditional Name: 2-[5-(1,3-benzodithiol-2-yl)thieno[3,2-b]thiophen-2-yl]-1,3-benzodithiole Formula: C20H12S6 MolecularWeight: 444.69928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(S2)C3=CC4=C(S3)C=C(S4)C5SC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)SC(S2)C3=CC4=C(S3)C=C(S4)C5SC6=CC=CC=C6S5

InChI

InChI=1S/C20H12S6/c1-2-6-12-11(5-1)23-19(24-12)17-9-15-16(21-17)10-18(22-15)20-25-13-7-3-4-8-14(13)26-20/h1-10,19-20H