N-(1,3-benzodioxol-5-yl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]pyrrolidine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O5S/c23-19(20-12-7-8-15-16(10-12)27-11-26-15)14-5-3-9-22(14)18-13-4-1-2-6-17(13)28(24,25)21-18/h1-2,4,6-8,10,14H,3,5,9,11H2,(H,20,23)