[(2R)-1-(6-methylpyridin-2-yl)-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-1-(6-methylpyridin-2-yl)-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-(6-methyl-2-pyridyl)-4,5-dioxo-2-(2-thienyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-1-(6-methyl-2-pyridinyl)-4,5-dioxo-2-thiophen-2-yl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-(6-methylpyridin-2-yl)-4,5-dioxo-2-thiophen-2-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-4,5-diketo-1-(6-methyl-2-pyridyl)-2-(2-thienyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C21H15N2O3S- MolecularWeight: 375.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O3S/c1-13-7-5-11-16(22-13)23-18(15-10-6-12-27-15)17(20(25)21(23)26)19(24)14-8-3-2-4-9-14/h2-12,18,24H,1H3/p-1/t18-/m0/s1