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(2E)-6-(2-imidazol-1-ylethoxy)-2-[(5-methylsulfanylthiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one

(2E)-6-(2-imidazol-1-ylethoxy)-2-[(5-methylsulfanylthiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-6-(2-imidazol-1-ylethoxy)-2-[(5-methylsulfanylthiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-6-(2-imidazol-1-ylethoxy)-2-[(5-methylsulfanyl-2-thienyl)methylene]tetralin-1-one
CAS Name:(2E)-6-[2-(1-imidazolyl)ethoxy]-2-[[5-(methylthio)-2-thiophenyl]methylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-6-(2-imidazol-1-ylethoxy)-2-[(5-methylsulfanylthiophen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-6-(2-imidazol-1-ylethoxy)-2-[[5-(methylthio)-2-thienyl]methylene]tetralin-1-one
Formula: C21H20N2O2S2
MolecularWeight: 396.5257
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(S1)C=C2CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4


Isomeric SMILES

CSC1=CC=C(S1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OCCN4C=CN=C4


InChI

InChI=1S/C21H20N2O2S2/c1-26-20-7-5-18(27-20)13-16-3-2-15-12-17(4-6-19(15)21(16)24)25-11-10-23-9-8-22-14-23/h4-9,12-14H,2-3,10-11H2,1H3/b16-13+


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