N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-furylmethyl)-3,4-dimethoxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-furanylmethyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)-3,4-dimethoxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-furfuryl)-3,4-dimethoxy-benzamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)[C@H]3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C18H21NO6S/c1-23-16-6-5-13(10-17(16)24-2)18(20)19(11-15-4-3-8-25-15)14-7-9-26(21,22)12-14/h3-6,8,10,14H,7,9,11-12H2,1-2H3/t14-/m0/s1