1,1-bis(oxidanylidene)-N-(2-quinolin-8-ylethyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-quinolin-8-ylethyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[2-(8-quinolyl)ethyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[2-(8-quinolinyl)ethyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(2-quinolin-8-ylethyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(8-quinolyl)ethyl]thiolane-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H18N2O3S/c19-16(14-7-10-22(20,21)11-14)18-9-6-13-4-1-3-12-5-2-8-17-15(12)13/h1-5,8,14H,6-7,9-11H2,(H,18,19)