2-[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-4-olate

Systemtic Name: 2-[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-4-olate Openeye Name: 2-[2-(3-methoxycarbonylanilino)-2-oxo-ethyl]sulfanyl-6-oxo-5-phenyl-1H-pyrimidin-4-olate CAS Name: 2-[[2-(3-methoxycarbonylanilino)-2-oxoethyl]thio]-6-oxo-5-phenyl-1H-pyrimidin-4-olate IUPAC Name: 2-[2-(3-methoxycarbonylanilino)-2-oxoethyl]sulfanyl-6-oxo-5-phenyl-1H-pyrimidin-4-olate Traditional Name: 2-[[2-(3-carbomethoxyanilino)-2-keto-ethyl]thio]-6-keto-5-phenyl-1H-pyrimidin-4-olate Formula: C20H16N3O5S- MolecularWeight: 410.42314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=C(C(=O)N2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-28-19(27)13-8-5-9-14(10-13)21-15(24)11-29-20-22-17(25)16(18(26)23-20)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,21,24)(H2,22,23,25,26)/p-1