1-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(3-phenoxyphenyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(3-phenoxybenzylidene)-thiazol-2-yl-amine Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/C3=NC=CS3

InChI

InChI=1S/C16H12N2OS/c1-2-6-14(7-3-1)19-15-8-4-5-13(11-15)12-18-16-17-9-10-20-16/h1-12H/b18-12+