3-[(Z)-2-(4-methylphenyl)ethenyl]-1-benzothiophene

Systemtic Name: 3-[(Z)-2-(4-methylphenyl)ethenyl]-1-benzothiophene Openeye Name: 3-[(Z)-2-(p-tolyl)vinyl]benzothiophene CAS Name: 3-[(Z)-2-(4-methylphenyl)ethenyl]-1-benzothiophene IUPAC Name: 3-[(Z)-2-(4-methylphenyl)ethenyl]-1-benzothiophene Traditional Name: 3-[(Z)-2-(p-tolyl)vinyl]benzothiophene Formula: C17H14S MolecularWeight: 250.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H14S/c1-13-6-8-14(9-7-13)10-11-15-12-18-17-5-3-2-4-16(15)17/h2-12H,1H3/b11-10-