2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide Traditional Name: N-(4-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=C(C=C1)C#N)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C#N)C2CCS(=O)(=O)C2

InChI

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