(2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-ethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-ethyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-ethyl-pyrrolidine-2-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCCN1C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCNC(=O)[C@H]1CCCN1C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H17N3O3S/c1-2-15-14(18)11-7-5-9-17(11)13-10-6-3-4-8-12(10)21(19,20)16-13/h3-4,6,8,11H,2,5,7,9H2,1H3,(H,15,18)/t11-/m1/s1