N-methyl-1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)thiolan-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H22N2O2S/c1-17(14-6-8-20(18,19)11-14)10-12-4-5-15-13(9-12)3-2-7-16-15/h4-5,9,14,16H,2-3,6-8,10-11H2,1H3