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2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

Systemtic Name:2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
Openeye Name:2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
CAS Name:2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
IUPAC Name:2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
Traditional Name:6-keto-2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
Formula: C17H11F3N4O2S
MolecularWeight: 392.35505
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=C(C(=CC(=O)N3)C(F)(F)F)C#N)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=C(C(=CC(=O)N3)C(F)(F)F)C#N)C=C1


InChI

InChI=1S/C17H11F3N4O2S/c1-9-2-3-13-22-10(4-15(26)24(13)7-9)8-27-16-11(6-21)12(17(18,19)20)5-14(25)23-16/h2-5,7H,8H2,1H3,(H,23,25)


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