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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-(2-methoxyphenyl)acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O4S/c1-19-12-5-3-2-4-11(12)15-13(16)8-14-10-6-7-20(17,18)9-10/h2-5,10,14H,6-9H2,1H3,(H,15,16)