[1,1-bis(oxidanylidene)thiolan-3-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,1-dioxothiolan-3-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,1-dioxo-3-thiolanyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,1-dioxothiolan-3-yl)methanone Traditional Name: (1,1-diketothiolan-3-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C16H21NO5S/c1-21-14-7-11-3-5-17(9-13(11)8-15(14)22-2)16(18)12-4-6-23(19,20)10-12/h7-8,12H,3-6,9-10H2,1-2H3