(E)-4-methyl-1-(1,3-thiazol-5-yl)pent-2-en-1-one

Systemtic Name: (E)-4-methyl-1-(1,3-thiazol-5-yl)pent-2-en-1-one Openeye Name: (E)-4-methyl-1-thiazol-5-yl-pent-2-en-1-one CAS Name: (E)-4-methyl-1-(5-thiazolyl)-2-penten-1-one IUPAC Name: (E)-4-methyl-1-(1,3-thiazol-5-yl)pent-2-en-1-one Traditional Name: (E)-4-methyl-1-thiazol-5-yl-pent-2-en-1-one Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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