2-[(3R)-1-(4-iodanyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate

Systemtic Name: 2-[(3R)-1-(4-iodanyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Openeye Name: 2-[(3R)-1-(4-iodo-2-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[(3R)-1-(4-iodo-2-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-3-pyridinecarboxylate IUPAC Name: 2-[(3R)-1-(4-iodo-2-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[(3R)-1-(4-iodo-2-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]thio]nicotinate Formula: C17H12IN2O4S- MolecularWeight: 467.25765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)N2C(=O)CC(C2=O)SC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)I)N2C(=O)C[C@H](C2=O)SC3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C17H13IN2O4S/c1-9-7-10(18)4-5-12(9)20-14(21)8-13(16(20)22)25-15-11(17(23)24)3-2-6-19-15/h2-7,13H,8H2,1H3,(H,23,24)/p-1/t13-/m1/s1