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

Systemtic Name: 3-[(E)-2-phenylethenyl]-1-benzothiophene Openeye Name: 3-[(E)-styryl]benzothiophene CAS Name: 3-[(E)-2-phenylethenyl]-1-benzothiophene IUPAC Name: 3-[(E)-2-phenylethenyl]-1-benzothiophene Traditional Name: 3-[(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=CSC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H12S/c1-2-6-13(7-3-1)10-11-14-12-17-16-9-5-4-8-15(14)16/h1-12H/b11-10+