2-[(3S)-1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate

Systemtic Name: 2-[(3S)-1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: 2-[(3S)-1-cyclopentyl-2,5-dioxo-pyrrolidin-3-yl]sulfanylbenzoate CAS Name: 2-[[(3S)-1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl]thio]benzoate IUPAC Name: 2-[(3S)-1-cyclopentyl-2,5-dioxopyrrolidin-3-yl]sulfanylbenzoate Traditional Name: 2-[[(3S)-1-cyclopentyl-2,5-diketo-pyrrolidin-3-yl]thio]benzoate Formula: C16H16NO4S- MolecularWeight: 318.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=O)C[C@@H](C2=O)SC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H17NO4S/c18-14-9-13(15(19)17(14)10-5-1-2-6-10)22-12-8-4-3-7-11(12)16(20)21/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,20,21)/p-1/t13-/m0/s1