2-[(E)-2-(4-methylphenyl)ethenyl]benzo[e][1,3]benzothiazole

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[(E)-2-(p-tolyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[(E)-2-(p-tolyl)vinyl]benzo[e][1,3]benzothiazole Formula: C20H15NS MolecularWeight: 301.4048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NS/c1-14-6-8-15(9-7-14)10-13-19-21-20-17-5-3-2-4-16(17)11-12-18(20)22-19/h2-13H,1H3/b13-10+