3-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole

Systemtic Name: 3-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole Openeye Name: 3-[(Z)-styryl]benzo[g]benzothiophene CAS Name: 3-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole IUPAC Name: 3-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole Traditional Name: 3-[(Z)-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=CSC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CSC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C20H14S/c1-2-6-15(7-3-1)10-11-17-14-21-20-18-9-5-4-8-16(18)12-13-19(17)20/h1-14H/b11-10-