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

Systemtic Name: (E)-4-methyl-1-(1,3-thiazol-5-yl)pent-1-en-3-one Openeye Name: (E)-4-methyl-1-thiazol-5-yl-pent-1-en-3-one CAS Name: (E)-4-methyl-1-(5-thiazolyl)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(1,3-thiazol-5-yl)pent-1-en-3-one Traditional Name: (E)-4-methyl-1-thiazol-5-yl-pent-1-en-3-one Formula: C9H11NOS MolecularWeight: 181.25474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)/C=C/C1=CN=CS1

InChI

InChI=1S/C9H11NOS/c1-7(2)9(11)4-3-8-5-10-6-12-8/h3-7H,1-2H3/b4-3+