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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H21NO5S/c18-16(17-13-6-8-23(19,20)11-13)12-3-1-4-14(9-12)22-10-15-5-2-7-21-15/h1,3-4,9,13,15H,2,5-8,10-11H2,(H,17,18)