N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methoxy-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methoxy-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H21NO5S/c1-13-7-8-15(24-13)11-19(14-9-10-25(21,22)12-14)18(20)16-5-3-4-6-17(16)23-2/h3-8,14H,9-12H2,1-2H3/t14-/m0/s1