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

Systemtic Name: 5-ethyl-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-3-prop-2-enyl-pyrimidin-4-olate Openeye Name: 3-allyl-5-ethyl-2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 5-ethyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-6-oxo-3-prop-2-enyl-4-pyrimidinolate IUPAC Name: 5-ethyl-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-6-oxo-3-prop-2-enylpyrimidin-4-olate Traditional Name: 3-allyl-5-ethyl-6-keto-2-[[2-keto-2-(o-anisidino)ethyl]thio]pyrimidin-4-olate Formula: C18H20N3O4S- MolecularWeight: 374.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC=C2OC)CC=C)[O-]

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC=C2OC)CC=C)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-4-10-21-17(24)12(5-2)16(23)20-18(21)26-11-15(22)19-13-8-6-7-9-14(13)25-3/h4,6-9,24H,1,5,10-11H2,2-3H3,(H,19,22)/p-1