N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-methyl-acetamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N(C)C3CCS(=O)(=O)C3)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N(C)[C@H]3CCS(=O)(=O)C3)C)C(=C1)O

InChI

InChI=1S/C18H21NO6S/c1-10-6-14(20)17-11(2)13(18(22)25-15(17)7-10)8-16(21)19(3)12-4-5-26(23,24)9-12/h6-7,12,20H,4-5,8-9H2,1-3H3/t12-/m0/s1