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

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C17H19NO7S MolecularWeight: 381.40026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3CS(=O)(=O)CC3O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)N[C@H]3CS(=O)(=O)C[C@H]3O

InChI

InChI=1S/C17H19NO7S/c1-9-11-4-3-10(24-2)5-15(11)25-17(21)12(9)6-16(20)18-13-7-26(22,23)8-14(13)19/h3-5,13-14,19H,6-8H2,1-2H3,(H,18,20)/t13-,14+/m0/s1