N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-methoxy-2-phenyl-acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-19-13(12-5-3-2-4-6-12)14(16)15-9-11-7-8-20(17,18)10-11/h2-6,11,13H,7-10H2,1H3,(H,15,16)