(E)-5-(3-methylthiophen-2-yl)pent-3-en-2-one

Systemtic Name: (E)-5-(3-methylthiophen-2-yl)pent-3-en-2-one Openeye Name: (E)-5-(3-methyl-2-thienyl)pent-3-en-2-one CAS Name: (E)-5-(3-methyl-2-thiophenyl)-3-penten-2-one IUPAC Name: (E)-5-(3-methylthiophen-2-yl)pent-3-en-2-one Traditional Name: (E)-5-(3-methyl-2-thienyl)pent-3-en-2-one Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC=CC(=O)C

Isomeric SMILES

CC1=C(SC=C1)C/C=C/C(=O)C

InChI

InChI=1S/C10H12OS/c1-8-6-7-12-10(8)5-3-4-9(2)11/h3-4,6-7H,5H2,1-2H3/b4-3+