(5Z)-5-[[4-[(2-cyanophenyl)methoxy]phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[[4-[(2-cyanophenyl)methoxy]phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[[4-[(2-cyanophenyl)methoxy]phenyl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[[4-[(2-cyanophenyl)methoxy]phenyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[[4-[(2-cyanophenyl)methoxy]phenyl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-[4-(2-cyanobenzyl)oxybenzylidene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C19H12N3O3S- MolecularWeight: 362.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)NC(=S)N=C3[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)NC(=S)N=C3[O-])C#N

InChI

InChI=1S/C19H13N3O3S/c20-10-13-3-1-2-4-14(13)11-25-15-7-5-12(6-8-15)9-16-17(23)21-19(26)22-18(16)24/h1-9H,11H2,(H2,21,22,23,24,26)/p-1