N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(1,1-diketothiolan-3-yl)cyclobutanecarboxamide Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18ClNO3S/c16-12-4-1-3-11(9-12)15(6-2-7-15)14(18)17-13-5-8-21(19,20)10-13/h1,3-4,9,13H,2,5-8,10H2,(H,17,18)