1,1-bis(oxidanylidene)-N-(2-oxidanyl-2-phenyl-ethyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-oxidanyl-2-phenyl-ethyl)thiolane-3-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c15-12(10-4-2-1-3-5-10)8-14-13(16)11-6-7-19(17,18)9-11/h1-5,11-12,15H,6-9H2,(H,14,16)