N-[2-(2-chloranylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO4S/c18-13-5-1-3-7-15(13)23-16-8-4-2-6-14(16)19-17(20)12-9-10-24(21,22)11-12/h1-8,12H,9-11H2,(H,19,20)