(E)-3-(4-methoxyphenyl)-1-(3-methylsulfanyl-1-benzothiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(3-methylsulfanyl-1-benzothiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(3-methylsulfanylbenzothiophen-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[3-(methylthio)-1-benzothiophen-2-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(3-methylsulfanyl-1-benzothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[3-(methylthio)benzothiophen-2-yl]prop-2-en-1-one Formula: C19H16O2S2 MolecularWeight: 340.45914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3S2)SC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3S2)SC

InChI

InChI=1S/C19H16O2S2/c1-21-14-10-7-13(8-11-14)9-12-16(20)19-18(22-2)15-5-3-4-6-17(15)23-19/h3-12H,1-2H3/b12-9+