1-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethoxy]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethoxy]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(5-methylthiazol-2-yl)ethoxy]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-2-thiazolyl)ethoxy]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethoxy]methanimine Traditional Name: (E)-2-(5-methylthiazol-2-yl)ethoxy-piperonylidene-amine Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)CCON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CN=C(S1)CCO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N2O3S/c1-10-7-15-14(20-10)4-5-19-16-8-11-2-3-12-13(6-11)18-9-17-12/h2-3,6-8H,4-5,9H2,1H3/b16-8+