2,3-bis(1-benzothiophen-2-yl)-1-benzothiophene

Systemtic Name: 2,3-bis(1-benzothiophen-2-yl)-1-benzothiophene Openeye Name: 2,3-bis(benzothiophen-2-yl)benzothiophene CAS Name: 2,3-bis(1-benzothiophen-2-yl)-1-benzothiophene IUPAC Name: 2,3-bis(1-benzothiophen-2-yl)-1-benzothiophene Traditional Name: 2,3-bis(benzothiophen-2-yl)benzothiophene Formula: C24H14S3 MolecularWeight: 398.56296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(SC4=CC=CC=C43)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(SC4=CC=CC=C43)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C24H14S3/c1-4-10-18-15(7-1)13-21(25-18)23-17-9-3-6-12-20(17)27-24(23)22-14-16-8-2-5-11-19(16)26-22/h1-14H