(Z)-1-(4-chlorophenyl)-3-pyridin-2-ylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-pyridin-2-ylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(2-pyridylsulfanyl)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(2-pyridinylthio)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-pyridin-2-ylsulfanylprop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(2-pyridylthio)prop-2-en-1-one Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)S/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClNOS/c15-12-6-4-11(5-7-12)13(17)8-10-18-14-3-1-2-9-16-14/h1-10H/b10-8-