(E)-1-(4-sulfanylphenyl)-3-(4-thiophen-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-sulfanylphenyl)-3-(4-thiophen-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-sulfanylphenyl)-3-[4-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-mercaptophenyl)-3-(4-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-sulfanylphenyl)-3-(4-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-mercaptophenyl)-3-[4-(2-thienyl)phenyl]prop-2-en-1-one Formula: C19H14OS2 MolecularWeight: 322.44386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)S

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)S

InChI

InChI=1S/C19H14OS2/c20-18(15-8-10-17(21)11-9-15)12-5-14-3-6-16(7-4-14)19-2-1-13-22-19/h1-13,21H/b12-5+