Identification
Name |
(E)-3-(1H-Benzoimidazol-2-Ylsulfanyl)-1-Phenyl-Prop-2-En-1-One |
Synonyms |
3-(1H-Benzimidazol-2-Ylsulfanyl)-1-Phenylprop-2-En-1-One; (E)-3-(1H-Benzimidazol-2-Ylsulfanyl)-1-Phenyl-Prop-2-En-1-One; 3-(1H-Benzimidazol-2-Ylsulfanyl)-1-Phenyl-Prop-2-En-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C16H12N2OS |
Molecular Weight |
280.34 |
CAS Registry Number |
103742-55-8 |
SMILES |
C1=CC=CC3=C1N=C(S\C=C\C(=O)C2=CC=CC=C2)[NH]3 |
InChI |
1S/C16H12N2OS/c19-15(12-6-2-1-3-7-12)10-11-20-16-17-13-8-4-5-9-14(13)18-16/h1-11H,(H,17,18)/b11-10+ |
InChIKey |
DOPMUJWDCDQNIH-ZHACJKMWSA-N |
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