1,3,6,8-tetramethyl-[1]benzothiolo[3,2-b][1]benzothiole

Systemtic Name: 1,3,6,8-tetramethyl-[1]benzothiolo[3,2-b][1]benzothiole Openeye Name: 1,3,6,8-tetramethylbenzothiopheno[3,2-b]benzothiophene CAS Name: 1,3,6,8-tetramethyl-[1]benzothiolo[3,2-b][1]benzothiole IUPAC Name: 1,3,6,8-tetramethyl-[1]benzothiolo[3,2-b][1]benzothiole Traditional Name: 1,3,6,8-tetramethylbenzothiopheno[3,2-b]benzothiophene Formula: C18H16S2 MolecularWeight: 296.44964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(S2)C4=CC(=CC(=C4S3)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(S2)C4=CC(=CC(=C4S3)C)C)C

InChI

InChI=1S/C18H16S2/c1-9-5-11(3)15-13(7-9)17-18(19-15)14-8-10(2)6-12(4)16(14)20-17/h5-8H,1-4H3