N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(7-methoxy-4-oxo-chromen-3-yl)oxy-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-(7-methoxy-4-oxochromen-3-yl)oxybenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-(4-keto-7-methoxy-chromen-3-yl)oxy-benzamide Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)N[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C21H19NO7S/c1-27-16-6-7-17-18(10-16)28-11-19(20(17)23)29-15-4-2-13(3-5-15)21(24)22-14-8-9-30(25,26)12-14/h2-7,10-11,14H,8-9,12H2,1H3,(H,22,24)/t14-/m0/s1