3-(2-methoxyethyl)-6-oxidanylidene-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-pyrimidin-4-olate

Systemtic Name: 3-(2-methoxyethyl)-6-oxidanylidene-2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-pyrimidin-4-olate Openeye Name: 3-(2-methoxyethyl)-6-oxo-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-pyrimidin-4-olate CAS Name: 3-(2-methoxyethyl)-6-oxo-2-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]-4-pyrimidinolate IUPAC Name: 3-(2-methoxyethyl)-6-oxo-2-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanylpyrimidin-4-olate Traditional Name: 6-keto-2-[[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]thio]-3-(2-methoxyethyl)pyrimidin-4-olate Formula: C16H20N3O4S- MolecularWeight: 350.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CSC2=NC(=O)C=C(N2CCOC)[O-]

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CSC2=NC(=O)C=C(N2CCOC)[O-]

InChI

InChI=1S/C16H21N3O4S/c1-10-7-12(11(2)18(10)3)13(20)9-24-16-17-14(21)8-15(22)19(16)5-6-23-4/h7-8,22H,5-6,9H2,1-4H3/p-1