6-(7,7a-dihydro-1-benzothiophen-3-yl)-1-benzothiophene

Systemtic Name: 6-(7,7a-dihydro-1-benzothiophen-3-yl)-1-benzothiophene Openeye Name: 6-(7,7a-dihydrobenzothiophen-3-yl)benzothiophene CAS Name: 6-(7,7a-dihydro-1-benzothiophen-3-yl)-1-benzothiophene IUPAC Name: 6-(7,7a-dihydro-1-benzothiophen-3-yl)-1-benzothiophene Traditional Name: 6-(7,7a-dihydrobenzothiophen-3-yl)benzothiophene Formula: C16H12S2 MolecularWeight: 268.39648

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1SC=C2C3=CC4=C(C=C3)C=CS4

Isomeric SMILES

C1C=CC=C2C1SC=C2C3=CC4=C(C=C3)C=CS4

InChI

InChI=1S/C16H12S2/c1-2-4-15-13(3-1)14(10-18-15)12-6-5-11-7-8-17-16(11)9-12/h1-3,5-10,15H,4H2