[(2R)-4,5-bis(oxidanylidene)-1-pyrimidin-2-yl-2-thiophen-2-yl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-1-pyrimidin-2-yl-2-thiophen-2-yl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Openeye Name: [(2R)-4,5-dioxo-1-pyrimidin-2-yl-2-(2-thienyl)pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate CAS Name: [(2R)-4,5-dioxo-1-(2-pyrimidinyl)-2-thiophen-2-yl-3-pyrrolidinylidene]-(4-methoxyphenyl)methanolate IUPAC Name: [(2R)-4,5-dioxo-1-pyrimidin-2-yl-2-thiophen-2-ylpyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Traditional Name: [(2R)-4,5-diketo-1-(2-pyrimidyl)-2-(2-thienyl)pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Formula: C20H14N3O4S- MolecularWeight: 392.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=CS4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)C3=NC=CC=N3)C4=CC=CS4)[O-]

InChI

InChI=1S/C20H15N3O4S/c1-27-13-7-5-12(6-8-13)17(24)15-16(14-4-2-11-28-14)23(19(26)18(15)25)20-21-9-3-10-22-20/h2-11,16,24H,1H3/p-1/t16-/m0/s1