(6E)-5-azanylidene-6-[[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6E)-5-azanylidene-6-[[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6E)-6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6E)-6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6E)-6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6E)-6-[4-[2-(2-chlorophenoxy)ethoxy]benzylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=N)C(=CC3=CC=C(C=C3)OCCOC4=CC=CC=C4Cl)C(=O)N=C2S1

Isomeric SMILES

CCC1=NN2C(=N)/C(=C\C3=CC=C(C=C3)OCCOC4=CC=CC=C4Cl)/C(=O)N=C2S1

InChI

InChI=1S/C22H19ClN4O3S/c1-2-19-26-27-20(24)16(21(28)25-22(27)31-19)13-14-7-9-15(10-8-14)29-11-12-30-18-6-4-3-5-17(18)23/h3-10,13,24H,2,11-12H2,1H3/b16-13+,24-20?