N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5S/c18-16(17-13-7-9-23(19,20)11-13)12-3-5-14(6-4-12)22-10-15-2-1-8-21-15/h3-6,13,15H,1-2,7-11H2,(H,17,18)