1-[(E)-3-(1-methylimidazol-2-yl)sulfinyl-1,2-diphenyl-prop-1-enyl]benzotriazole

Systemtic Name: 1-[(E)-3-(1-methylimidazol-2-yl)sulfinyl-1,2-diphenyl-prop-1-enyl]benzotriazole Openeye Name: 1-[(E)-3-(1-methylimidazol-2-yl)sulfinyl-1,2-diphenyl-prop-1-enyl]benzotriazole CAS Name: 1-[(E)-3-[(1-methyl-2-imidazolyl)sulfinyl]-1,2-diphenylprop-1-enyl]benzotriazole IUPAC Name: 1-[(E)-3-(1-methylimidazol-2-yl)sulfinyl-1,2-diphenylprop-1-enyl]benzotriazole Traditional Name: 1-[(E)-3-(1-methylimidazol-2-yl)sulfinyl-1,2-diphenyl-prop-1-enyl]benzotriazole Formula: C25H21N5OS MolecularWeight: 439.53214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1S(=O)CC(=C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1S(=O)C/C(=C(\C2=CC=CC=C2)/N3C4=CC=CC=C4N=N3)/C5=CC=CC=C5

InChI

InChI=1S/C25H21N5OS/c1-29-17-16-26-25(29)32(31)18-21(19-10-4-2-5-11-19)24(20-12-6-3-7-13-20)30-23-15-9-8-14-22(23)27-28-30/h2-17H,18H2,1H3/b24-21-