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azanylidene-oxidanylidene-[(E)-2-phenylethenyl]-[2,2,2-tris(fluoranyl)ethoxy]-$l^{6}-sulfane

azanylidene-oxidanylidene-[(E)-2-phenylethenyl]-[2,2,2-tris(fluoranyl)ethoxy]-$l^{6}-sulfane

Systemtic Name:azanylidene-oxidanylidene-[(E)-2-phenylethenyl]-[2,2,2-tris(fluoranyl)ethoxy]-$l^{6}-sulfane
Openeye Name:imino-oxo-[(E)-styryl]-(2,2,2-trifluoroethoxy)-$l^{6}-sulfane
CAS Name:imino-oxo-[(E)-2-phenylethenyl]-(2,2,2-trifluoroethoxy)-$l^{6}-sulfane
IUPAC Name:imino-oxo-[(E)-2-phenylethenyl]-(2,2,2-trifluoroethoxy)-$l^{6}-sulfane
Traditional Name:imino-keto-[(E)-styryl]-(2,2,2-trifluoroethoxy)-$l^{6}-sulfane
Formula: C10H10F3NO2S
MolecularWeight: 265.25211
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=N)(=O)OCC(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=N)(=O)OCC(F)(F)F


InChI

InChI=1S/C10H10F3NO2S/c11-10(12,13)8-16-17(14,15)7-6-9-4-2-1-3-5-9/h1-7,14H,8H2/b7-6+


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