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

Systemtic Name: N-(phenylmethyl)-1-(1,3-thiazol-2-yl)ethanimine oxide Openeye Name: N-benzyl-1-thiazol-2-yl-ethanimine oxide CAS Name: N-(phenylmethyl)-1-(2-thiazolyl)ethanimine oxide IUPAC Name: N-benzyl-1-(1,3-thiazol-2-yl)ethanimine oxide Traditional Name: N-benzyl-1-thiazol-2-yl-ethanimine oxide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](CC1=CC=CC=C1)[O-])C2=NC=CS2

Isomeric SMILES

C/C(=[N+](\CC1=CC=CC=C1)/[O-])/C2=NC=CS2

InChI

InChI=1S/C12H12N2OS/c1-10(12-13-7-8-16-12)14(15)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3/b14-10-