(4S)-5-(azanylidenemethylidene)-4-(4-methoxyphenyl)-6-methylsulfanyl-2-(trifluoromethyl)pyrimidin-4-ol

Systemtic Name: (4S)-5-(azanylidenemethylidene)-4-(4-methoxyphenyl)-6-methylsulfanyl-2-(trifluoromethyl)pyrimidin-4-ol Openeye Name: (4S)-5-(iminomethylene)-4-(4-methoxyphenyl)-6-methylsulfanyl-2-(trifluoromethyl)pyrimidin-4-ol CAS Name: (4S)-5-(iminomethylidene)-4-(4-methoxyphenyl)-6-(methylthio)-2-(trifluoromethyl)-4-pyrimidinol IUPAC Name: (4S)-5-(iminomethylidene)-4-(4-methoxyphenyl)-6-methylsulfanyl-2-(trifluoromethyl)pyrimidin-4-ol Traditional Name: (4S)-5-(iminomethylene)-4-(4-methoxyphenyl)-6-(methylthio)-2-(trifluoromethyl)pyrimidin-4-ol Formula: C14H12F3N3O2S MolecularWeight: 343.32419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C=N)C(=NC(=N2)C(F)(F)F)SC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]2(C(=C=N)C(=NC(=N2)C(F)(F)F)SC)O

InChI

InChI=1S/C14H12F3N3O2S/c1-22-9-5-3-8(4-6-9)13(21)10(7-18)11(23-2)19-12(20-13)14(15,16)17/h3-6,18,21H,1-2H3/t13-/m0/s1