1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-tetralin-1-yl-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-tetralin-1-yl-thiolane-3-carboxamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19NO3S/c17-15(12-8-9-20(18,19)10-12)16-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,12,14H,3,5,7-10H2,(H,16,17)