1-[(E)-1,2-diphenyl-3-(phenylsulfinyl)prop-1-enyl]benzotriazole

Systemtic Name: 1-[(E)-1,2-diphenyl-3-(phenylsulfinyl)prop-1-enyl]benzotriazole Openeye Name: 1-[(E)-3-(benzenesulfinyl)-1,2-diphenyl-prop-1-enyl]benzotriazole CAS Name: 1-[(E)-3-(benzenesulfinyl)-1,2-diphenylprop-1-enyl]benzotriazole IUPAC Name: 1-[(E)-3-(benzenesulfinyl)-1,2-diphenylprop-1-enyl]benzotriazole Traditional Name: 1-[(E)-3-(benzenesulfinyl)-1,2-diphenyl-prop-1-enyl]benzotriazole Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)CS(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\N3C4=CC=CC=C4N=N3)/CS(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3OS/c31-32(23-16-8-3-9-17-23)20-24(21-12-4-1-5-13-21)27(22-14-6-2-7-15-22)30-26-19-11-10-18-25(26)28-29-30/h1-19H,20H2/b27-24-