N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO6S/c1-11-8-17(21)25-18-12(2)15(5-4-14(11)18)24-9-16(20)19(3)13-6-7-26(22,23)10-13/h4-5,8,13H,6-7,9-10H2,1-3H3/t13-/m0/s1