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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO7S/c1-9-11-3-2-10(19)6-15(11)25-17(22)12(9)4-5-16(21)18-13-7-26(23,24)8-14(13)20/h2-3,6,13-14,19-20H,4-5,7-8H2,1H3,(H,18,21)/t13-,14+/m0/s1