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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C22H21NO7S MolecularWeight: 443.46964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CCS(=O)(=O)C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@H]3CCS(=O)(=O)C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO7S/c1-14-22(30-16-5-3-2-4-6-16)21(25)18-8-7-17(11-19(18)29-14)28-12-20(24)23-15-9-10-31(26,27)13-15/h2-8,11,15H,9-10,12-13H2,1H3,(H,23,24)/t15-/m0/s1