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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(1-propan-2-yl-2-sulfanylidene-pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(1-isopropyl-2-thioxo-3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(1-propan-2-yl-2-sulfanylidene-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(1-propan-2-yl-2-sulfanylidenepyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(1-isopropyl-2-thioxo-3-pyridyl)prop-2-en-1-one Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC=C(C1=S)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N1C=CC=C(C1=S)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNOS/c1-12(2)19-11-3-4-14(17(19)21)7-10-16(20)13-5-8-15(18)9-6-13/h3-12H,1-2H3/b10-7+