(E)-4-methyl-1-(2-methyl-1,3-thiazol-4-yl)pent-2-en-1-one

Systemtic Name: (E)-4-methyl-1-(2-methyl-1,3-thiazol-4-yl)pent-2-en-1-one Openeye Name: (E)-4-methyl-1-(2-methylthiazol-4-yl)pent-2-en-1-one CAS Name: (E)-4-methyl-1-(2-methyl-4-thiazolyl)-2-penten-1-one IUPAC Name: (E)-4-methyl-1-(2-methyl-1,3-thiazol-4-yl)pent-2-en-1-one Traditional Name: (E)-4-methyl-1-(2-methylthiazol-4-yl)pent-2-en-1-one Formula: C10H13NOS MolecularWeight: 195.28132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)C(=O)/C=C/C(C)C

InChI

InChI=1S/C10H13NOS/c1-7(2)4-5-10(12)9-6-13-8(3)11-9/h4-7H,1-3H3/b5-4+