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4-[3-azanyl-5-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-ethylsulfanyl-5-fluoranyl-benzenecarbonitrile

4-[3-azanyl-5-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-ethylsulfanyl-5-fluoranyl-benzenecarbonitrile

Systemtic Name:4-[3-azanyl-5-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-ethylsulfanyl-5-fluoranyl-benzenecarbonitrile
Openeye Name:4-[3-amino-5-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-ethylsulfanyl-5-fluoro-benzonitrile
CAS Name:4-[3-amino-5-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-2-(ethylthio)-5-fluorobenzonitrile
IUPAC Name:4-[3-amino-5-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-2-ethylsulfanyl-5-fluorobenzonitrile
Traditional Name:4-[3-amino-2,6-diketo-5-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-2-(ethylthio)-5-fluoro-benzonitrile
Formula: C15H12F4N4O2S
MolecularWeight: 388.339993
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=C(C=C1C#N)F)N2C(=O)C(=C(N(C2=O)N)C(F)(F)F)C


Isomeric SMILES

CCSC1=CC(=C(C=C1C#N)F)N2C(=O)C(=C(N(C2=O)N)C(F)(F)F)C


InChI

InChI=1S/C15H12F4N4O2S/c1-3-26-11-5-10(9(16)4-8(11)6-20)22-13(24)7(2)12(15(17,18)19)23(21)14(22)25/h4-5H,3,21H2,1-2H3


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