3-(2-methoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate

Systemtic Name: 3-(2-methoxyphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-(2-methoxyphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-(2-methoxyphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-(2-methoxyphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 6-keto-2-[[2-keto-2-(p-toluidino)ethyl]thio]-3-(2-methoxyphenyl)pyrimidin-4-olate Formula: C20H18N3O4S- MolecularWeight: 396.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3OC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3OC)[O-]

InChI

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