(2E,6Z)-5-azanylidene-6-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (2E,6Z)-5-azanylidene-6-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (2E,6Z)-6-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-5-imino-2-(2-oxo-2-pyrrolidin-1-yl-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (2E,6Z)-6-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethylidene]-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (2E,6Z)-6-[[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]-5-imino-2-(2-oxo-2-pyrrolidin-1-ylethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (2E,6Z)-6-[4-(4-chlorobenzyl)oxybenzylidene]-5-imino-2-(2-keto-2-pyrrolidino-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C25H22ClN5O3S MolecularWeight: 507.99188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=C2NN3C(=N)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)C(=O)N=C3S2

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/2\NN3C(=N)/C(=C/C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)/C(=O)N=C3S2

InChI

InChI=1S/C25H22ClN5O3S/c26-18-7-3-17(4-8-18)15-34-19-9-5-16(6-10-19)13-20-23(27)31-25(28-24(20)33)35-21(29-31)14-22(32)30-11-1-2-12-30/h3-10,13-14,27,29H,1-2,11-12,15H2/b20-13-,21-14+,27-23?