1,1-bis(oxidanylidene)-N-(2-phenoxyphenyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-phenoxyphenyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(2-phenoxyphenyl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(2-phenoxyphenyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(2-phenoxyphenyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-phenoxyphenyl)thiolane-3-carboxamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c19-17(13-10-11-23(20,21)12-13)18-15-8-4-5-9-16(15)22-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,18,19)