(E)-1,3-bis(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(5-methyl-2-thienyl)prop-2-en-1-one Formula: C13H12OS2 MolecularWeight: 248.36378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(S2)C

InChI

InChI=1S/C13H12OS2/c1-9-3-5-11(15-9)6-7-12(14)13-8-4-10(2)16-13/h3-8H,1-2H3/b7-6+