N-butoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine

Systemtic Name: N-butoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine Openeye Name: N-butoxy-1-(4-methylthiazol-5-yl)ethanimine CAS Name: N-butoxy-1-(4-methyl-5-thiazolyl)ethanimine IUPAC Name: N-butoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanimine Traditional Name: (E)-butoxy-[1-(4-methylthiazol-5-yl)ethylidene]amine Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C(C)C1=C(N=CS1)C

Isomeric SMILES

CCCCO/N=C(\C)/C1=C(N=CS1)C

InChI

InChI=1S/C10H16N2OS/c1-4-5-6-13-12-9(3)10-8(2)11-7-14-10/h7H,4-6H2,1-3H3/b12-9+