(E)-1,3-bis(4-sulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-sulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-sulfanylphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-mercaptophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-sulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-mercaptophenyl)prop-2-en-1-one Formula: C15H12OS2 MolecularWeight: 272.38518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)S)S

Isomeric SMILES

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

InChI

InChI=1S/C15H12OS2/c16-15(12-4-8-14(18)9-5-12)10-3-11-1-6-13(17)7-2-11/h1-10,17-18H/b10-3+