N-phenyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanimine oxide

Systemtic Name: N-phenyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanimine oxide Openeye Name: N-phenyl-1-(4-thiazol-2-ylphenyl)methanimine oxide CAS Name: N-phenyl-1-[4-(2-thiazolyl)phenyl]methanimine oxide IUPAC Name: N-phenyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanimine oxide Traditional Name: N-phenyl-1-(4-thiazol-2-ylphenyl)methanimine oxide Formula: C16H12N2OS MolecularWeight: 280.34428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)C3=NC=CS3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)C3=NC=CS3)/[O-]

InChI

InChI=1S/C16H12N2OS/c19-18(15-4-2-1-3-5-15)12-13-6-8-14(9-7-13)16-17-10-11-20-16/h1-12H/b18-12-