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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-methyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-3-methyl-6-oxo-pyrimidin-4-olate CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-3-methyl-6-oxo-4-pyrimidinolate IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-3-methyl-6-oxopyrimidin-4-olate Traditional Name: 6-keto-2-[[2-keto-2-(p-anisidino)ethyl]thio]-3-methyl-pyrimidin-4-olate Formula: C14H14N3O4S- MolecularWeight: 320.34366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-17-13(20)7-11(18)16-14(17)22-8-12(19)15-9-3-5-10(21-2)6-4-9/h3-7,20H,8H2,1-2H3,(H,15,19)/p-1