1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-phenoxy-ethanimine

Systemtic Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-phenoxy-ethanimine Openeye Name: 1-(4,5-dimethylthiazol-2-yl)-N-phenoxy-ethanimine CAS Name: 1-(4,5-dimethyl-2-thiazolyl)-N-phenoxyethanimine IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-phenoxyethanimine Traditional Name: (E)-1-(4,5-dimethylthiazol-2-yl)ethylidene-phenoxy-amine Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=NOC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(SC(=N1)/C(=N/OC2=CC=CC=C2)/C)C

InChI

InChI=1S/C13H14N2OS/c1-9-11(3)17-13(14-9)10(2)15-16-12-7-5-4-6-8-12/h4-8H,1-3H3/b15-10+