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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(3S)-1,1-dioxothiolan-3-yl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(3S)-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-18(19-16-9-10-24(21,22)13-16)15-7-4-8-17(11-15)23-12-14-5-2-1-3-6-14/h1-8,11,16H,9-10,12-13H2,(H,19,20)/t16-/m0/s1