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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3CCS(=O)(=O)C3)C)C(=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6S/c1-9-5-13(19)16-10(2)12(17(21)24-14(16)6-9)7-15(20)18-11-3-4-25(22,23)8-11/h5-6,11,19H,3-4,7-8H2,1-2H3,(H,18,20)/t11-/m0/s1