1-[(E)-2-(1-benzothiophen-3-yl)ethenyl]dibenzothiophene

Systemtic Name: 1-[(E)-2-(1-benzothiophen-3-yl)ethenyl]dibenzothiophene Openeye Name: 1-[(E)-2-(benzothiophen-3-yl)vinyl]dibenzothiophene CAS Name: 1-[(E)-2-(1-benzothiophen-3-yl)ethenyl]dibenzothiophene IUPAC Name: 1-[(E)-2-(1-benzothiophen-3-yl)ethenyl]dibenzothiophene Traditional Name: 1-[(E)-2-(benzothiophen-3-yl)vinyl]dibenzothiophene Formula: C22H14S2 MolecularWeight: 342.47656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=CC3=C4C5=CC=CC=C5SC4=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)/C=C/C3=C4C5=CC=CC=C5SC4=CC=C3

InChI

InChI=1S/C22H14S2/c1-3-9-19-17(7-1)16(14-23-19)13-12-15-6-5-11-21-22(15)18-8-2-4-10-20(18)24-21/h1-14H/b13-12+