N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2CC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H18N2O4S/c17-9-12-1-5-15(6-2-12)22-10-16(19)18(13-3-4-13)14-7-8-23(20,21)11-14/h1-2,5-6,13-14H,3-4,7-8,10-11H2/t14-/m0/s1