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

Systemtic Name: 5-azanylidene-6-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylene]-5-imino-2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-5-imino-2-(3-pyridinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 6-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[4-(2,4-dichlorobenzyl)oxybenzylidene]-5-imino-2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C24H15Cl2N5O2S MolecularWeight: 508.3792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN3C(=N)C(=CC4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)C(=O)N=C3S2

Isomeric SMILES

C1=CC(=CN=C1)C2=NN3C(=N)C(=CC4=CC=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)C(=O)N=C3S2

InChI

InChI=1S/C24H15Cl2N5O2S/c25-17-6-5-16(20(26)11-17)13-33-18-7-3-14(4-8-18)10-19-21(27)31-24(29-22(19)32)34-23(30-31)15-2-1-9-28-12-15/h1-12,27H,13H2