2-[(E)-2-phenylethenyl]benzo[g][1]benzothiole

Systemtic Name: 2-[(E)-2-phenylethenyl]benzo[g][1]benzothiole Openeye Name: 2-[(E)-styryl]benzo[g]benzothiophene CAS Name: 2-[(E)-2-phenylethenyl]benzo[g][1]benzothiole IUPAC Name: 2-[(E)-2-phenylethenyl]benzo[g][1]benzothiole Traditional Name: 2-[(E)-styryl]benzo[g]benzothiophene Formula: C20H14S MolecularWeight: 286.39016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14S/c1-2-6-15(7-3-1)10-13-18-14-17-12-11-16-8-4-5-9-19(16)20(17)21-18/h1-14H/b13-10+