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(E)-3-ethenylsulfanyl-1-phenyl-3-sulfanyl-prop-2-en-1-one

(E)-3-ethenylsulfanyl-1-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name:(E)-3-ethenylsulfanyl-1-phenyl-3-sulfanyl-prop-2-en-1-one
Openeye Name:(E)-1-phenyl-3-sulfanyl-3-vinylsulfanyl-prop-2-en-1-one
CAS Name:(E)-3-(ethenylthio)-3-mercapto-1-phenyl-2-propen-1-one
IUPAC Name:(E)-3-ethenylsulfanyl-1-phenyl-3-sulfanylprop-2-en-1-one
Traditional Name:(E)-3-mercapto-1-phenyl-3-(vinylthio)prop-2-en-1-one
Formula: C11H10OS2
MolecularWeight: 222.3265
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H10OS2/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h2-8,13H,1H2/b11-8+


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