N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1-benzofuran-5-ylamino)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1-benzofuran-5-ylamino)-N-methyl-propanamide Openeye Name: 2-(2,3-dihydrobenzofuran-5-ylamino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(2,3-dihydrobenzofuran-5-ylamino)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-ylamino)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(coumaran-5-ylamino)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)NC2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C16H22N2O4S/c1-11(16(19)18(2)14-6-8-23(20,21)10-14)17-13-3-4-15-12(9-13)5-7-22-15/h3-4,9,11,14,17H,5-8,10H2,1-2H3