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

Systemtic Name: 3-ethyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 3-ethyl-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-ethyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-6-oxo-4-pyrimidinolate IUPAC Name: 3-ethyl-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 3-ethyl-6-keto-2-[[2-keto-2-(p-anisidino)ethyl]thio]pyrimidin-4-olate Formula: C15H16N3O4S- MolecularWeight: 334.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-3-18-14(21)8-12(19)17-15(18)23-9-13(20)16-10-4-6-11(22-2)7-5-10/h4-8,21H,3,9H2,1-2H3,(H,16,20)/p-1