(Z)-4-phenyl-4-phenylsulfanyl-but-3-en-2-one

Systemtic Name: (Z)-4-phenyl-4-phenylsulfanyl-but-3-en-2-one Openeye Name: (Z)-4-phenyl-4-phenylsulfanyl-but-3-en-2-one CAS Name: (Z)-4-phenyl-4-(phenylthio)-3-buten-2-one IUPAC Name: (Z)-4-phenyl-4-phenylsulfanylbut-3-en-2-one Traditional Name: (Z)-4-phenyl-4-(phenylthio)but-3-en-2-one Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C(/C1=CC=CC=C1)\SC2=CC=CC=C2

InChI

InChI=1S/C16H14OS/c1-13(17)12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-12H,1H3/b16-12-