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

Systemtic Name: N-[4-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(1,1-dioxothiolan-3-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(1,1-dioxo-3-thiolanyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(1,1-dioxothiolan-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(1,1-diketothiolan-3-yl)amino]methyl]phenyl]acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O3S/c1-10(16)15-12-4-2-11(3-5-12)8-14-13-6-7-19(17,18)9-13/h2-5,13-14H,6-9H2,1H3,(H,15,16)