N-(5-chloranyl-2-phenoxy-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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