N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-phenylmethoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1,1-diketothiolan-3-yl)benzamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-18(19-16-10-11-24(21,22)13-16)15-6-8-17(9-7-15)23-12-14-4-2-1-3-5-14/h1-9,16H,10-13H2,(H,19,20)