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(Z)-3-(3-phenoxythiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-prop-2-enenitrile

(Z)-3-(3-phenoxythiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-prop-2-enenitrile

Systemtic Name:(Z)-3-(3-phenoxythiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-prop-2-enenitrile
Openeye Name:(Z)-3-(3-phenoxy-2-thienyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]prop-2-enenitrile
CAS Name:(Z)-3-(3-phenoxy-2-thiophenyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-2-propenenitrile
IUPAC Name:(Z)-3-(3-phenoxythiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylprop-2-enenitrile
Traditional Name:(Z)-3-(3-phenoxy-2-thienyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]acrylonitrile
Formula: C19H11F3N2O3S2
MolecularWeight: 436.42745
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)S(=O)(=O)C3=NC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)/C=C(/C#N)\S(=O)(=O)C3=NC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C19H11F3N2O3S2/c20-19(21,22)13-6-7-18(24-12-13)29(25,26)15(11-23)10-17-16(8-9-28-17)27-14-4-2-1-3-5-14/h1-10,12H/b15-10-


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