3,4-dihydro-1H-isoquinolin-2-yl(2,3-dihydro-1,4-oxathiin-6-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(2,3-dihydro-1,4-oxathiin-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(2,3-dihydro-1,4-oxathiin-6-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(2,3-dihydro-1,4-oxathiin-6-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(2,3-dihydro-1,4-oxathiin-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(2,3-dihydro-1,4-oxathiin-6-yl)methanone Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSCCO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CSCCO3

InChI

InChI=1S/C14H15NO2S/c16-14(13-10-18-8-7-17-13)15-6-5-11-3-1-2-4-12(11)9-15/h1-4,10H,5-9H2