(5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C15H9ClN3O2S- MolecularWeight: 330.76886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NC(=S)N=C2[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=C\2/C(=O)NC(=S)N=C2[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-9-3-5-10(6-4-9)19-7-1-2-11(19)8-12-13(20)17-15(22)18-14(12)21/h1-8H,(H2,17,18,20,21,22)/p-1