(5Z)-6-oxidanylidene-5-[(4-phenylphenyl)hydrazinylidene]-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-6-oxidanylidene-5-[(4-phenylphenyl)hydrazinylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-6-oxo-5-[(4-phenylphenyl)hydrazono]-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-6-oxo-5-[(4-phenylphenyl)hydrazinylidene]-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-6-oxo-5-[(4-phenylphenyl)hydrazinylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[(4-phenylphenyl)hydrazono]-2-thioxo-pyrimidin-4-olate Formula: C16H11N4O2S- MolecularWeight: 323.34914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S/c21-14-13(15(22)18-16(23)17-14)20-19-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,19H,(H2,17,18,21,22,23)/p-1