(E)-4-methyl-1-(4-methyl-1,3-thiazol-5-yl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-(4-methyl-1,3-thiazol-5-yl)pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(4-methylthiazol-5-yl)pent-1-en-3-one CAS Name: (E)-4-methyl-1-(4-methyl-5-thiazolyl)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(4-methyl-1,3-thiazol-5-yl)pent-1-en-3-one Traditional Name: (E)-4-methyl-1-(4-methylthiazol-5-yl)pent-1-en-3-one Formula: C10H13NOS MolecularWeight: 195.28132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C=CC(=O)C(C)C

Isomeric SMILES

CC1=C(SC=N1)/C=C/C(=O)C(C)C

InChI

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