6-oxidanylidene-1-phenyl-5-[(2-pyridin-2-ylcarbonylhydrazinyl)methylidene]-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 6-oxidanylidene-1-phenyl-5-[(2-pyridin-2-ylcarbonylhydrazinyl)methylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 6-oxo-1-phenyl-5-[[2-(pyridine-2-carbonyl)hydrazino]methylene]-2-thioxo-pyrimidin-4-olate CAS Name: 6-oxo-5-[[[oxo(2-pyridinyl)methyl]hydrazo]methylidene]-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 6-oxo-1-phenyl-5-[[2-(pyridine-2-carbonyl)hydrazinyl]methylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: 6-keto-1-phenyl-5-[(N'-picolinoylhydrazino)methylene]-2-thioxo-pyrimidin-4-olate Formula: C17H12N5O3S- MolecularWeight: 366.37388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=CC=N3)C(=NC2=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=CC=N3)C(=NC2=S)[O-]

InChI

InChI=1S/C17H13N5O3S/c23-14-12(10-19-21-15(24)13-8-4-5-9-18-13)16(25)22(17(26)20-14)11-6-2-1-3-7-11/h1-10,19H,(H,21,24)(H,20,23,26)/p-1