2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(2-cyanophenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C#N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C#N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H17N3O3S/c1-17(12-6-7-21(19,20)10-12)9-14(18)16-13-5-3-2-4-11(13)8-15/h2-5,12H,6-7,9-10H2,1H3,(H,16,18)