1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-3-(phenylsulfinyl)prop-1-enyl]benzotriazole

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)-2-phenyl-3-(phenylsulfinyl)prop-1-enyl]benzotriazole Openeye Name: 1-[(Z)-3-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]benzotriazole CAS Name: 1-[(Z)-3-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]benzotriazole IUPAC Name: 1-[(Z)-3-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]benzotriazole Traditional Name: 1-[(Z)-3-(benzenesulfinyl)-1-(4-methoxyphenyl)-2-phenyl-prop-1-enyl]benzotriazole Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CS(=O)C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/CS(=O)C2=CC=CC=C2)\C3=CC=CC=C3)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H23N3O2S/c1-33-23-18-16-22(17-19-23)28(31-27-15-9-8-14-26(27)29-30-31)25(21-10-4-2-5-11-21)20-34(32)24-12-6-3-7-13-24/h2-19H,20H2,1H3/b28-25+