3-methyl-1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-tetralin-2-yl-thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-tetralin-2-yl-amine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H21NO2S/c1-15(8-9-19(17,18)11-15)16-14-7-6-12-4-2-3-5-13(12)10-14/h2-5,14,16H,6-11H2,1H3