6-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-olate

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-6-(4-methoxyphenyl)pyrimidin-4-olate CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-6-(4-methoxyphenyl)-4-pyrimidinolate IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-6-(4-methoxyphenyl)pyrimidin-4-olate Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-6-(4-methoxyphenyl)pyrimidin-4-olate Formula: C20H18N3O4S- MolecularWeight: 396.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-26-15-7-3-13(4-8-15)17-11-18(24)23-20(22-17)28-12-19(25)21-14-5-9-16(27-2)10-6-14/h3-11H,12H2,1-2H3,(H,21,25)(H,22,23,24)/p-1