ethyl 5-[[(5S)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanylmethyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate

Systemtic Name: ethyl 5-[[(5S)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanylmethyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate Openeye Name: ethyl 5-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanylmethyl]-2-oxo-1,3-dihydroimidazole-4-carboxylate CAS Name: 5-[[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]thio]methyl]-2-oxo-1,3-dihydroimidazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(5S)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanylmethyl]-2-oxo-1,3-dihydroimidazole-4-carboxylate Traditional Name: 5-[[[(5S)-4,6-diketo-5-phenyl-1H-pyrimidin-2-yl]thio]methyl]-2-keto-4-imidazoline-4-carboxylic acid ethyl ester Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N1)CSC2=NC(=O)C(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N1)CSC2=NC(=O)[C@H](C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O5S/c1-2-26-15(24)12-10(18-16(25)19-12)8-27-17-20-13(22)11(14(23)21-17)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H2,18,19,25)(H,20,21,22,23)