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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-methyl-acetamide Formula: C19H23NO7S MolecularWeight: 409.45342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N(C)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H23NO7S/c1-11-13-5-6-15(25-3)18(26-4)17(13)27-19(22)14(11)9-16(21)20(2)12-7-8-28(23,24)10-12/h5-6,12H,7-10H2,1-4H3/t12-/m0/s1