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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-p-anisyl-amino]acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O4S/c1-20-13-4-2-11(3-5-13)8-16(9-14(15)17)12-6-7-21(18,19)10-12/h2-5,12H,6-10H2,1H3,(H2,15,17)