2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-3-phenyl-pyrimidin-4-olate

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-3-phenyl-pyrimidin-4-olate Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-6-oxo-3-phenyl-pyrimidin-4-olate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-6-oxo-3-phenyl-4-pyrimidinolate IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-6-oxo-3-phenylpyrimidin-4-olate Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-6-keto-3-phenyl-pyrimidin-4-olate Formula: C20H16N3O3S- MolecularWeight: 378.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H17N3O3S/c24-17-12-18(25)23(15-7-2-1-3-8-15)20(21-17)27-13-19(26)22-11-10-14-6-4-5-9-16(14)22/h1-9,12,25H,10-11,13H2/p-1