1-(1,3-benzodioxol-5-yl)-N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O6S/c24-20-9-13(11-23(20)14-5-6-17-18(10-14)29-12-28-17)21(25)22-16-7-8-30(26,27)19-4-2-1-3-15(16)19/h1-6,10,13,16H,7-9,11-12H2,(H,22,25)