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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2CC3=CC=CC=C3CN2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2CC3=CC=CC=C3CN2

InChI

InChI=1S/C15H20N2O3S/c1-17(13-6-7-21(19,20)10-13)15(18)14-8-11-4-2-3-5-12(11)9-16-14/h2-5,13-14,16H,6-10H2,1H3