(Z)-1,3-diphenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-mercapto-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-mercapto-1,3-diphenyl-prop-2-en-1-one Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12OS/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11,17H/b15-11-