(E)-1-(4-chlorophenyl)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(1-phenyl-2-sulfanylidenepyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-en-1-one Formula: C20H14ClNOS MolecularWeight: 351.84926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C(C2=S)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=S)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClNOS/c21-17-11-8-15(9-12-17)19(23)13-10-16-5-4-14-22(20(16)24)18-6-2-1-3-7-18/h1-14H/b13-10+