4-[(E)-2-phenylethenyl]-1-benzothiophene

Systemtic Name: 4-[(E)-2-phenylethenyl]-1-benzothiophene Openeye Name: 4-[(E)-styryl]benzothiophene CAS Name: 4-[(E)-2-phenylethenyl]-1-benzothiophene IUPAC Name: 4-[(E)-2-phenylethenyl]-1-benzothiophene Traditional Name: 4-[(E)-styryl]benzothiophene Formula: C16H12S MolecularWeight: 236.33148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C=CSC3=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C=CSC3=CC=C2

InChI

InChI=1S/C16H12S/c1-2-5-13(6-3-1)9-10-14-7-4-8-16-15(14)11-12-17-16/h1-12H/b10-9+