1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-phenyl-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-phenyl-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-phenylthiolane-3-carboxamide Traditional Name: 1,1-diketo-N-phenyl-thiolane-3-carboxamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H13NO3S/c13-11(9-6-7-16(14,15)8-9)12-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13)