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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-phenoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-phenoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-phenoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-phenoxy-benzamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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