2-bromanyl-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine

Systemtic Name: 2-bromanyl-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine Openeye Name: 2-bromo-N-methoxy-1-(4-methyl-2-phenyl-thiazol-5-yl)ethanimine CAS Name: 2-bromo-N-methoxy-1-(4-methyl-2-phenyl-5-thiazolyl)ethanimine IUPAC Name: 2-bromo-N-methoxy-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanimine Traditional Name: (Z)-[2-bromo-1-(4-methyl-2-phenyl-thiazol-5-yl)ethylidene]-methoxy-amine Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=NOC)CBr

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)/C(=N/OC)/CBr

InChI

InChI=1S/C13H13BrN2OS/c1-9-12(11(8-14)16-17-2)18-13(15-9)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3/b16-11+