[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1,1-dioxothiolan-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1,1-dioxo-3-thiolanyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1,1-dioxothiolan-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(3R)-1,1-diketothiolan-3-yl]methanone Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H17NO3S/c16-14(13-6-8-19(17,18)10-13)15-7-5-11-3-1-2-4-12(11)9-15/h1-4,13H,5-10H2/t13-/m0/s1