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

Systemtic Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-(4,5-dimethylthiazol-2-yl)ethanimine CAS Name: 1-(4,5-dimethyl-2-thiazolyl)-N-prop-2-enoxyethanimine IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-prop-2-enoxyethanimine Traditional Name: (E)-allyloxy-[1-(4,5-dimethylthiazol-2-yl)ethylidene]amine Formula: C10H14N2OS MolecularWeight: 210.29596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=NOCC=C)C)C

Isomeric SMILES

CC1=C(SC(=N1)/C(=N/OCC=C)/C)C

InChI

InChI=1S/C10H14N2OS/c1-5-6-13-12-8(3)10-11-7(2)9(4)14-10/h5H,1,6H2,2-4H3/b12-8+