(E)-3-[1-(4-chlorophenyl)-2-sulfanylidene-pyridin-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-(4-chlorophenyl)-2-sulfanylidene-pyridin-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[1-(4-chlorophenyl)-2-thioxo-3-pyridyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[1-(4-chlorophenyl)-2-sulfanylidene-3-pyridinyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(4-chlorophenyl)-2-sulfanylidenepyridin-3-yl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[1-(4-chlorophenyl)-2-thioxo-3-pyridyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H16ClNO2S MolecularWeight: 381.87524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=CN(C2=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN(C2=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO2S/c1-25-19-11-4-15(5-12-19)20(24)13-6-16-3-2-14-23(21(16)26)18-9-7-17(22)8-10-18/h2-14H,1H3/b13-6+