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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)N2CCC3=CC=CC=C3C2

InChI

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