(5E)-5-[(1-ethylindol-3-yl)methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[(1-ethylindol-3-yl)methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[(1-ethylindol-3-yl)methylene]-6-oxo-1-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[(1-ethyl-3-indolyl)methylidene]-6-oxo-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[(1-ethylindol-3-yl)methylidene]-6-oxo-1-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-[(1-ethylindol-3-yl)methylene]-6-keto-1-phenyl-2-thioxo-pyrimidin-4-olate Formula: C21H16N3O2S- MolecularWeight: 374.43564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=NC(=S)N(C3=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=NC(=S)N(C3=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C21H17N3O2S/c1-2-23-13-14(16-10-6-7-11-18(16)23)12-17-19(25)22-21(27)24(20(17)26)15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,22,25,27)/p-1/b17-12+