N-(phenylmethyl)-1-(1,3-thiazol-2-yl)methanimine oxide

Systemtic Name: N-(phenylmethyl)-1-(1,3-thiazol-2-yl)methanimine oxide Openeye Name: N-benzyl-1-thiazol-2-yl-methanimine oxide CAS Name: N-(phenylmethyl)-1-(2-thiazolyl)methanimine oxide IUPAC Name: N-benzyl-1-(1,3-thiazol-2-yl)methanimine oxide Traditional Name: N-benzyl-1-thiazol-2-yl-methanimine oxide Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CC2=NC=CS2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C/[N+](=C/C2=NC=CS2)/[O-]

InChI

InChI=1S/C11H10N2OS/c14-13(9-11-12-6-7-15-11)8-10-4-2-1-3-5-10/h1-7,9H,8H2/b13-9-