2-[(3R)-2,5-bis(oxidanylidene)-1-prop-2-enyl-pyrrolidin-3-yl]sulfanylbenzoate

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-prop-2-enyl-pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: 2-[(3R)-1-allyl-2,5-dioxo-pyrrolidin-3-yl]sulfanylbenzoate CAS Name: 2-[[(3R)-2,5-dioxo-1-prop-2-enyl-3-pyrrolidinyl]thio]benzoate IUPAC Name: 2-[(3R)-2,5-dioxo-1-prop-2-enylpyrrolidin-3-yl]sulfanylbenzoate Traditional Name: 2-[[(3R)-1-allyl-2,5-diketo-pyrrolidin-3-yl]thio]benzoate Formula: C14H12NO4S- MolecularWeight: 290.31438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC(C1=O)SC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C[C@H](C1=O)SC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C14H13NO4S/c1-2-7-15-12(16)8-11(13(15)17)20-10-6-4-3-5-9(10)14(18)19/h2-6,11H,1,7-8H2,(H,18,19)/p-1/t11-/m1/s1