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

Systemtic Name: 2-[(3R)-1-(3-methoxycarbonylthiophen-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Openeye Name: 2-[(3R)-1-(3-methoxycarbonyl-2-thienyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[(3R)-1-(3-methoxycarbonyl-2-thiophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-3-pyridinecarboxylate IUPAC Name: 2-[(3R)-1-(3-methoxycarbonylthiophen-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[(3R)-1-(3-carbomethoxy-2-thienyl)-2,5-diketo-pyrrolidin-3-yl]thio]nicotinate Formula: C16H11N2O6S2- MolecularWeight: 391.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)N2C(=O)CC(C2=O)SC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1)N2C(=O)C[C@H](C2=O)SC3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C16H12N2O6S2/c1-24-16(23)9-4-6-25-14(9)18-11(19)7-10(13(18)20)26-12-8(15(21)22)3-2-5-17-12/h2-6,10H,7H2,1H3,(H,21,22)/p-1/t10-/m1/s1