(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C18H16N2OS
InChI: InChI=1/C18H16N2OS/c19-12-15-14-8-4-5-9-16(14)22-18(15)20-17(21)11-10-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)/b11-10+/f/h20H
InChIKey: InChIKey=QOPVYSMMZFNIDS-JQAUMUOMDT
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CC=C3)C#N
Names:
(E)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 756098
PubChem ID 8204350
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