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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: N-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-(4-chlorophenyl)-N-[(3S)-1,1-diketothiolan-3-yl]benzamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClNO3S/c18-14-6-8-15(9-7-14)19(16-10-11-23(21,22)12-16)17(20)13-4-2-1-3-5-13/h1-9,16H,10-12H2/t16-/m0/s1