(E)-3-(5-methylfuran-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-2-furyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2-furanyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(5-methylfuran-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-2-furyl)-1-(2-thienyl)prop-2-en-1-one Formula: C12H10O2S MolecularWeight: 218.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C12H10O2S/c1-9-4-5-10(14-9)6-7-11(13)12-3-2-8-15-12/h2-8H,1H3/b7-6+