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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(tetralin-1-ylmethyl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(tetralin-1-ylmethyl)thiolane-3-carboxamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3S/c18-16(14-8-9-21(19,20)11-14)17-10-13-6-3-5-12-4-1-2-7-15(12)13/h1-2,4,7,13-14H,3,5-6,8-11H2,(H,17,18)