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

Systemtic Name: (Z)-1-(3-bromophenyl)-3-pyridin-2-ylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(3-bromophenyl)-3-(2-pyridylsulfanyl)prop-2-en-1-one CAS Name: (Z)-1-(3-bromophenyl)-3-(2-pyridinylthio)-2-propen-1-one IUPAC Name: (Z)-1-(3-bromophenyl)-3-pyridin-2-ylsulfanylprop-2-en-1-one Traditional Name: (Z)-1-(3-bromophenyl)-3-(2-pyridylthio)prop-2-en-1-one Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SC=CC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNOS/c15-12-5-3-4-11(10-12)13(17)7-9-18-14-6-1-2-8-16-14/h1-10H/b9-7-