5-(4-nitrophenoxy)-N,3,4-triphenyl-1,3-thiazol-2-imine

Systemtic Name: 5-(4-nitrophenoxy)-N,3,4-triphenyl-1,3-thiazol-2-imine Openeye Name: 5-(4-nitrophenoxy)-N,3,4-triphenyl-thiazol-2-imine CAS Name: 5-(4-nitrophenoxy)-N,3,4-triphenyl-2-thiazolimine IUPAC Name: 5-(4-nitrophenoxy)-N,3,4-triphenyl-1,3-thiazol-2-imine Traditional Name: [5-(4-nitrophenoxy)-3,4-diphenyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C27H19N3O3S MolecularWeight: 465.52306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2C4=CC=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O3S/c31-30(32)23-16-18-24(19-17-23)33-26-25(20-10-4-1-5-11-20)29(22-14-8-3-9-15-22)27(34-26)28-21-12-6-2-7-13-21/h1-19H