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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-phenoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-phenoxy-benzamide Formula: C17H17NO4S MolecularWeight: 331.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c19-17(18-14-9-10-23(20,21)12-14)13-5-4-8-16(11-13)22-15-6-2-1-3-7-15/h1-8,11,14H,9-10,12H2,(H,18,19)/t14-/m0/s1