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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H20N2O3S/c18-15(16-14-6-8-21(19,20)11-14)10-17-7-5-12-3-1-2-4-13(12)9-17/h1-4,14H,5-11H2,(H,16,18)/t14-/m0/s1