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

Systemtic Name: (E)-1,3-bis(4-methylsulfanylphenyl)prop-2-en-1-one hydrochloride Openeye Name: (E)-1,3-bis(4-methylsulfanylphenyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1,3-bis[4-(methylthio)phenyl]-2-propen-1-one hydrochloride IUPAC Name: (E)-1,3-bis(4-methylsulfanylphenyl)prop-2-en-1-one hydrochloride Traditional Name: (E)-1,3-bis[4-(methylthio)phenyl]prop-2-en-1-one hydrochloride Formula: C17H17ClOS2 MolecularWeight: 336.89928

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SC.Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)SC.Cl

InChI

InChI=1S/C17H16OS2.ClH/c1-19-15-8-3-13(4-9-15)5-12-17(18)14-6-10-16(20-2)11-7-14;/h3-12H,1-2H3;1H/b12-5+;