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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

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