2-[(3S)-1-(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate

Systemtic Name: 2-[(3S)-1-(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Openeye Name: 2-[(3S)-1-(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[(3S)-1-(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-3-pyridinecarboxylate IUPAC Name: 2-[(3S)-1-(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[(3S)-1-(3-carbomethoxy-4,5-dimethyl-2-thienyl)-2,5-diketo-pyrrolidin-3-yl]thio]nicotinate Formula: C18H15N2O6S2- MolecularWeight: 419.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)N2C(=O)CC(C2=O)SC3=C(C=CC=N3)C(=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N2C(=O)C[C@@H](C2=O)SC3=C(C=CC=N3)C(=O)[O-])C

InChI

InChI=1S/C18H16N2O6S2/c1-8-9(2)27-16(13(8)18(25)26-3)20-12(21)7-11(15(20)22)28-14-10(17(23)24)5-4-6-19-14/h4-6,11H,7H2,1-3H3,(H,23,24)/p-1/t11-/m0/s1