(3R)-N-(2-methoxydibenzofuran-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(2-methoxydibenzofuran-3-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(2-methoxydibenzofuran-3-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(2-methoxy-3-dibenzofuranyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(2-methoxydibenzofuran-3-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(2-methoxydibenzofuran-3-yl)thiolane-3-carboxamide Formula: C18H17NO5S MolecularWeight: 359.39628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C18H17NO5S/c1-23-17-8-13-12-4-2-3-5-15(12)24-16(13)9-14(17)19-18(20)11-6-7-25(21,22)10-11/h2-5,8-9,11H,6-7,10H2,1H3,(H,19,20)/t11-/m0/s1