5-azanylidene-6-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]-5-imino-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-5-imino-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 6-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-5-imino-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[3-(2,4-dichlorobenzyl)oxybenzylidene]-5-imino-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C20H11Cl2F3N4O2S MolecularWeight: 499.29315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=C3C(=N)N4C(=NC3=O)SC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=C3C(=N)N4C(=NC3=O)SC(=N4)C(F)(F)F

InChI

InChI=1S/C20H11Cl2F3N4O2S/c21-12-5-4-11(15(22)8-12)9-31-13-3-1-2-10(6-13)7-14-16(26)29-19(27-17(14)30)32-18(28-29)20(23,24)25/h1-8,26H,9H2