N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O3S/c1-17(15-7-9-22(20,21)12-15)16(19)11-18-8-6-13-4-2-3-5-14(13)10-18/h2-5,15H,6-12H2,1H3