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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SCC=C)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SCC=C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22N2O3S2/c1-3-9-22-15-7-5-4-6-14(15)17-16(19)11-18(2)13-8-10-23(20,21)12-13/h3-7,13H,1,8-12H2,2H3,(H,17,19)