1-(3-nitrophenyl)-6-oxidanylidene-3-phenyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 1-(3-nitrophenyl)-6-oxidanylidene-3-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 1-(3-nitrophenyl)-6-oxo-3-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: 1-(3-nitrophenyl)-6-oxo-3-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 1-(3-nitrophenyl)-6-oxo-3-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: 6-keto-1-(3-nitrophenyl)-3-phenyl-2-thioxo-pyrimidin-4-olate Formula: C16H10N3O4S- MolecularWeight: 340.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N(C2=S)C3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N(C2=S)C3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H11N3O4S/c20-14-10-15(21)18(12-7-4-8-13(9-12)19(22)23)16(24)17(14)11-5-2-1-3-6-11/h1-10,20H/p-1