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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C17H17NO6S/c1-10-13-3-2-12(19)8-15(13)24-17(21)14(10)4-5-16(20)18-11-6-7-25(22,23)9-11/h2-3,6-8,11,19H,4-5,9H2,1H3,(H,18,20)/t11-/m1/s1