N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(1,1-diketothiolan-3-yl)benzamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO4S/c19-14-7-5-13(6-8-14)11-24-17-4-2-1-3-16(17)18(21)20-15-9-10-25(22,23)12-15/h1-8,15H,9-12H2,(H,20,21)