(E)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-phenyl-2-thioxo-3-pyridyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-1-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-phenyl-2-sulfanylidenepyridin-3-yl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-mesityl-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-en-1-one Formula: C23H21NOS MolecularWeight: 359.48394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C=CC2=CC=CN(C2=S)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)/C=C/C2=CC=CN(C2=S)C3=CC=CC=C3)C

InChI

InChI=1S/C23H21NOS/c1-16-14-17(2)22(18(3)15-16)21(25)12-11-19-8-7-13-24(23(19)26)20-9-5-4-6-10-20/h4-15H,1-3H3/b12-11+