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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-tetralin-1-yl-thiolan-3-amine CAS Name: 1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-tetralin-1-yl-amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H19NO2S/c16-18(17)9-8-12(10-18)15-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12,14-15H,3,5,7-10H2