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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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