(5Z)-5-[(1-ethanoylindol-3-yl)methylidene]-1-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(1-ethanoylindol-3-yl)methylidene]-1-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(1-acetylindol-3-yl)methylene]-1-(4-methoxyphenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(1-acetyl-3-indolyl)methylidene]-1-(4-methoxyphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(1-acetylindol-3-yl)methylidene]-1-(4-methoxyphenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-[(1-acetylindol-3-yl)methylene]-6-keto-1-(4-methoxyphenyl)-2-thioxo-pyrimidin-4-olate Formula: C22H16N3O4S- MolecularWeight: 418.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=NC(=S)N(C3=O)C4=CC=C(C=C4)OC)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C\3/C(=NC(=S)N(C3=O)C4=CC=C(C=C4)OC)[O-]

InChI

InChI=1S/C22H17N3O4S/c1-13(26)24-12-14(17-5-3-4-6-19(17)24)11-18-20(27)23-22(30)25(21(18)28)15-7-9-16(29-2)10-8-15/h3-12H,1-2H3,(H,23,27,30)/p-1/b18-11-