(1E)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-amine

Systemtic Name: (1E)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-amine Openeye Name: (1E)-2-methyl-1-(2-methylthiazol-4-yl)hexa-1,5-dien-3-amine CAS Name: (1E)-2-methyl-1-(2-methyl-4-thiazolyl)-3-hexa-1,5-dienamine IUPAC Name: (1E)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-amine Traditional Name: 1-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]but-3-enylamine Formula: C11H16N2S MolecularWeight: 208.32314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CC=C)N

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(CC=C)N

InChI

InChI=1S/C11H16N2S/c1-4-5-11(12)8(2)6-10-7-14-9(3)13-10/h4,6-7,11H,1,5,12H2,2-3H3/b8-6+