2-[(3R)-1-(2-methoxyethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate

Systemtic Name: 2-[(3R)-1-(2-methoxyethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Openeye Name: 2-[(3R)-1-(2-methoxyethyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[(3R)-1-(2-methoxyethyl)-2,5-dioxo-3-pyrrolidinyl]thio]-3-pyridinecarboxylate IUPAC Name: 2-[(3R)-1-(2-methoxyethyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[(3R)-2,5-diketo-1-(2-methoxyethyl)pyrrolidin-3-yl]thio]nicotinate Formula: C13H13N2O5S- MolecularWeight: 309.31772

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CC(C1=O)SC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

COCCN1C(=O)C[C@H](C1=O)SC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C13H14N2O5S/c1-20-6-5-15-10(16)7-9(12(15)17)21-11-8(13(18)19)3-2-4-14-11/h2-4,9H,5-7H2,1H3,(H,18,19)/p-1/t9-/m1/s1