N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-phenoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-phenoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-phenoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-phenoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-phenoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-phenoxy-benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-19(14-11-12-24(21,22)13-14)18(20)16-9-5-6-10-17(16)23-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3