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(2Z)-N-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-5,6-bis(oxidanylidene)-2-(3H-1,3-thiazol-2-ylidene)pyrimidine-4-carboxamide

(2Z)-N-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-5,6-bis(oxidanylidene)-2-(3H-1,3-thiazol-2-ylidene)pyrimidine-4-carboxamide

Systemtic Name:(2Z)-N-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-5,6-bis(oxidanylidene)-2-(3H-1,3-thiazol-2-ylidene)pyrimidine-4-carboxamide
Openeye Name:(2Z)-N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-5,6-dioxo-2-(3H-thiazol-2-ylidene)pyrimidine-4-carboxamide
CAS Name:(2Z)-N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-5,6-dioxo-2-(3H-thiazol-2-ylidene)-4-pyrimidinecarboxamide
IUPAC Name:(2Z)-N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-5,6-dioxo-2-(3H-1,3-thiazol-2-ylidene)pyrimidine-4-carboxamide
Traditional Name:(2Z)-N-[4-fluoro-3-(trifluoromethyl)benzyl]-5,6-diketo-2-(4-thiazolin-2-ylidene)pyrimidine-4-carboxamide
Formula: C16H10F4N4O3S
MolecularWeight: 414.334213
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)C2=NC(=C3NC=CS3)NC(=O)C2=O)C(F)(F)F)F


Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)C2=N/C(=C\3/NC=CS3)/NC(=O)C2=O)C(F)(F)F)F


InChI

InChI=1S/C16H10F4N4O3S/c17-9-2-1-7(5-8(9)16(18,19)20)6-22-13(26)10-11(25)14(27)24-12(23-10)15-21-3-4-28-15/h1-5,21H,6H2,(H,22,26)(H,24,27)/b15-12+


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